N-[3-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19ClN4O/c1-12-9-20(23-19-8-7-16(21)11-18(12)19)25-24-13(2)15-5-4-6-17(10-15)22-14(3)26/h4-11H,1-3H3,(H,22,26)(H,23,25)/b24-13-