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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-phenylpropyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H26N2O/c1-4-24(20-10-6-5-7-11-20)29-27(30)23-17-26(21-15-14-18(2)19(3)16-21)28-25-13-9-8-12-22(23)25/h5-17,24H,4H2,1-3H3,(H,29,30)