ethyl 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-5-34-28(32)19-9-11-21(12-10-19)29-27(31)24-16-25(20-7-6-8-22(15-20)33-4)30-26-18(3)13-17(2)14-23(24)26/h6-16H,5H2,1-4H3,(H,29,31)