N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(4-methoxyanilino)-oxomethyl]-3-quinolinyl]-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoyl]-3-quinolyl]cinchoninamide Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H26N4O4/c1-41-23-15-11-21(12-16-23)37-33(39)31-25-7-3-5-9-29(25)35-19-27(31)28-20-36-30-10-6-4-8-26(30)32(28)34(40)38-22-13-17-24(42-2)18-14-22/h3-20H,1-2H3,(H,37,39)(H,38,40)