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

Systemtic Name: ethyl 4-[[2-(3-chlorophenyl)-3,6,8-trimethyl-quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3/c1-5-34-28(33)19-9-11-22(12-10-19)30-27(32)24-18(4)26(20-7-6-8-21(29)15-20)31-25-17(3)13-16(2)14-23(24)25/h6-15H,5H2,1-4H3,(H,30,32)