N-[3-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c1-12(14-4-3-5-16(10-14)22-13(2)25)23-24-18-8-9-21-19-11-15(20)6-7-17(18)19/h3-11H,1-2H3,(H,21,24)(H,22,25)/b23-12-