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dimethyl 2-[[2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

dimethyl 2-[[2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[[2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzene-1,4-dicarboxylate
CAS Name:2-[[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinolin-3-yl)-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzene-1,4-dicarboxylate
Traditional Name:2-[(2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C26H22N2O7
MolecularWeight: 474.46208
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C26H22N2O7/c1-34-25(32)15-11-12-17(26(33)35-2)20(13-15)27-23(30)19-14-18-21(9-6-10-22(18)29)28(24(19)31)16-7-4-3-5-8-16/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,27,30)


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