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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-phenylbutyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-31-22-14-9-13-21(18-22)26-19-24(23-15-5-6-16-25(23)29-26)27(30)28-17-8-7-12-20-10-3-2-4-11-20/h2-6,9-11,13-16,18-19H,7-8,12,17H2,1H3,(H,28,30)