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dimethyl 5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzene-1,3-dicarboxylate

dimethyl 5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CNC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CNC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H24N2O6/c1-28-18-6-7-19-14(12-18)5-4-8-24(19)20(25)13-23-17-10-15(21(26)29-2)9-16(11-17)22(27)30-3/h6-7,9-12,23H,4-5,8,13H2,1-3H3


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