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

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamoyl]-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(4-ethoxyanilino)-oxomethyl]-3-quinolinyl]-N-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-p-phenetyl-3-[4-(p-phenetylcarbamoyl)-3-quinolyl]cinchoninamide Formula: C36H30N4O4 MolecularWeight: 582.6478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C36H30N4O4/c1-3-43-25-17-13-23(14-18-25)39-35(41)33-27-9-5-7-11-31(27)37-21-29(33)30-22-38-32-12-8-6-10-28(32)34(30)36(42)40-24-15-19-26(20-16-24)44-4-2/h5-22H,3-4H2,1-2H3,(H,39,41)(H,40,42)