1-[4-[(Z)-N-[(7-methoxy-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(Z)-N-[(7-methoxy-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(Z)-N-[(7-methoxy-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1Z)-1-[(7-methoxy-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(Z)-N-[(7-methoxy-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(Z)-N-[(7-methoxy-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=C(C)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C(/C)\C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-15-13-22(24-21-14-19(29-3)10-11-20(15)21)26-25-16(2)17-6-8-18(9-7-17)27-12-4-5-23(27)28/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)/b25-16-