N-[1-(4-methylphenyl)propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[1-(p-tolyl)propyl]quinoline-4-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[1-(p-tolyl)propyl]cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-3-23(20-15-13-18(2)14-16-20)28-26(29)22-17-25(19-9-5-4-6-10-19)27-24-12-8-7-11-21(22)24/h4-17,23H,3H2,1-2H3,(H,28,29)