2-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O/c1-19-13-16-23(17-20(19)2)27-18-25(24-11-7-8-12-26(24)30-27)28(31)29-21(3)14-15-22-9-5-4-6-10-22/h4-13,16-18,21H,14-15H2,1-3H3,(H,29,31)