3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-methoxy-5-methyl-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-4-21(19-13-7-5-8-14-19)29-27(30)24-23-18(2)12-11-17-22(23)28-25(26(24)31-3)20-15-9-6-10-16-20/h5-17,21H,4H2,1-3H3,(H,29,30)