4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4/c1-12(14-4-2-13(11-20)3-5-14)22-23-17-8-9-21-18-10-15(19)6-7-16(17)18/h2-10H,1H3,(H,21,23)/b22-12+