2-(3-methoxyphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-p-toluoylbenzofuran-3-yl)cinchoninamide Formula: C33H24N2O4 MolecularWeight: 512.55466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C33H24N2O4/c1-20-14-16-21(17-15-20)31(36)32-30(25-11-4-6-13-29(25)39-32)35-33(37)26-19-28(22-8-7-9-23(18-22)38-2)34-27-12-5-3-10-24(26)27/h3-19H,1-2H3,(H,35,37)