2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]cinchoninamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)/C1

InChI

InChI=1S/C25H27N3O/c1-16-7-6-8-20(13-16)27-28-25(29)22-15-24(19-12-11-17(2)18(3)14-19)26-23-10-5-4-9-21(22)23/h4-5,9-12,14-16H,6-8,13H2,1-3H3,(H,28,29)/b27-20-