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

Systemtic Name: 1-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H19ClN4O/c1-14(15-4-7-17(8-5-15)26-12-2-3-21(26)27)24-25-19-10-11-23-20-13-16(22)6-9-18(19)20/h4-11,13H,2-3,12H2,1H3,(H,23,25)/b24-14-