2-(3-methylphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(3-phenylpropyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19-9-7-13-21(17-19)25-18-23(22-14-5-6-15-24(22)28-25)26(29)27-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,17-18H,8,12,16H2,1H3,(H,27,29)