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

Systemtic Name: ethyl 4-[[3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(4-benzyloxyphenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(4-benzoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C35H32N2O4 MolecularWeight: 544.63958

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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=C(C=C4)OCC5=CC=CC=C5)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=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H32N2O4/c1-5-40-35(39)27-11-15-28(16-12-27)36-34(38)31-24(4)33(37-32-23(3)19-22(2)20-30(31)32)26-13-17-29(18-14-26)41-21-25-9-7-6-8-10-25/h6-20H,5,21H2,1-4H3,(H,36,38)