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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-30-21-15-13-20(14-16-21)25-18-23(22-11-5-6-12-24(22)28-25)26(29)27-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-16,18H,7,10,17H2,1H3,(H,27,29)