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

Systemtic Name: 4-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1Z)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(Z)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4/c1-12-9-19(22-18-8-7-16(20)10-17(12)18)24-23-13(2)15-5-3-14(11-21)4-6-15/h3-10H,1-2H3,(H,22,24)/b23-13-