2-(3,4-dimethylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-phenylethyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-17-13-14-21(15-18(17)2)25-16-23(22-11-7-8-12-24(22)28-25)26(29)27-19(3)20-9-5-4-6-10-20/h4-16,19H,1-3H3,(H,27,29)