3-[[1-[(4-azanylquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methyl]-3H-quinolin-2-one

Systemtic Name: 3-[[1-[(4-azanylquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methyl]-3H-quinolin-2-one Openeye Name: 3-[[1-[(4-amino-7-quinolyl)methyl]-2-oxo-pyrrolidin-3-yl]methyl]-3H-quinolin-2-one CAS Name: 3-[[1-[(4-amino-7-quinolinyl)methyl]-2-oxo-3-pyrrolidinyl]methyl]-3H-quinolin-2-one IUPAC Name: 3-[[1-[(4-aminoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]methyl]-3H-quinolin-2-one Traditional Name: 3-[[1-[(4-amino-7-quinolyl)methyl]-2-keto-pyrrolidin-3-yl]methyl]-3H-quinolin-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC2C=C3C=CC=CC3=NC2=O)CC4=CC5=NC=CC(=C5C=C4)N

Isomeric SMILES

C1CN(C(=O)C1CC2C=C3C=CC=CC3=NC2=O)CC4=CC5=NC=CC(=C5C=C4)N

InChI

InChI=1S/C24H22N4O2/c25-20-7-9-26-22-11-15(5-6-19(20)22)14-28-10-8-17(24(28)30)13-18-12-16-3-1-2-4-21(16)27-23(18)29/h1-7,9,11-12,17-18H,8,10,13-14H2,(H2,25,26)