8-chloranyl-2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(m-tolyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H21ClN2O/c1-15-6-4-7-19(12-15)27-25(29)21-14-23(18-11-10-16(2)17(3)13-18)28-24-20(21)8-5-9-22(24)26/h4-14H,1-3H3,(H,27,29)