ethyl 3-[[2-(4-acetamidophenyl)-6-methyl-quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(4-acetamidophenyl)-6-methyl-quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(4-acetamidophenyl)-6-methyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[2-(4-acetamidophenyl)-6-methyl-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetamidophenyl)-6-methylquinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[2-(4-acetamidophenyl)-6-methyl-quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H25N3O4/c1-4-35-28(34)20-6-5-7-22(15-20)30-27(33)24-16-26(31-25-13-8-17(2)14-23(24)25)19-9-11-21(12-10-19)29-18(3)32/h5-16H,4H2,1-3H3,(H,29,32)(H,30,33)