ethyl 4-[[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonyl]amino]benzoate Traditional Name: 4-[[2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carbonyl]amino]benzoic acid ethyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O6/c1-5-36-27(34)17-6-8-18(9-7-17)29-25(32)22-14-21-23(15-28(2,3)16-24(21)31)30(26(22)33)19-10-12-20(35-4)13-11-19/h6-14H,5,15-16H2,1-4H3,(H,29,32)