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211369-52-7 | 2(1H)-Quinolinone, 6-[4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1(2H)-pyrazinyl]-3,4-dihydro-
CAS No: 211369-52-7 Catalog No: AG002LB1 MDL No:
Product Description
Catalog Number:
AG002LB1
Chemical Name:
2(1H)-Quinolinone, 6-[4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1(2H)-pyrazinyl]-3,4-dihydro-
CAS Number:
211369-52-7
Molecular Formula:
C22H23N3O4
Molecular Weight:
393.4357
IUPAC Name:
6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C22H23N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-12-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,9,11,13-14H,4,8,10,12H2,1-2H3,(H,23,26)
InChI Key:
MMJDLDDXKDBQTO-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1OC)C(=O)N1CCN(C=C1)c1ccc2c(c1)CCC(=O)N2
Properties
Complexity:
640
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
393.169g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
393.443g/mol
Monoisotopic Mass:
393.169g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
71.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
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