2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]cinchoninamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)/C1

InChI

InChI=1S/C23H22ClN3O/c1-15-7-6-8-16(13-15)26-27-23(28)19-14-22(18-10-2-4-11-20(18)24)25-21-12-5-3-9-17(19)21/h2-5,9-12,14-15H,6-8,13H2,1H3,(H,27,28)/b26-16-/t15-/m0/s1