4-chloranyl-N-(4-methylphenyl)-2-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-2-phenyl-quinoline-3-carboxamide Openeye Name: 4-chloro-2-phenyl-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 4-chloro-N-(4-methylphenyl)-2-phenyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-2-phenylquinoline-3-carboxamide Traditional Name: 4-chloro-2-phenyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-15-11-13-17(14-12-15)25-23(27)20-21(24)18-9-5-6-10-19(18)26-22(20)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,27)