N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-35-25-16-10-15-24(20-25)30-21-27(26-17-8-9-18-28(26)32-30)31(34)33-29(23-13-6-3-7-14-23)19-22-11-4-2-5-12-22/h2-18,20-21,29H,19H2,1H3,(H,33,34)