8-chloranyl-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-phenyl-cinchoninamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

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