6-methoxy-N-(2-methylphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-(2-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methoxy-N-(o-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-(2-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-methoxy-N-(o-tolyl)-2-phenyl-cinchoninamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-8-6-7-11-21(16)26-24(27)20-15-23(17-9-4-3-5-10-17)25-22-13-12-18(28-2)14-19(20)22/h3-15H,1-2H3,(H,26,27)