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dimethyl 6,7-dimethoxy-1-[2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)pyridin-4-yl]naphthalene-2,3-dicarboxylate

dimethyl 6,7-dimethoxy-1-[2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)pyridin-4-yl]naphthalene-2,3-dicarboxylate

Systemtic Name:dimethyl 6,7-dimethoxy-1-[2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)pyridin-4-yl]naphthalene-2,3-dicarboxylate
Openeye Name:dimethyl 6,7-dimethoxy-1-[2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]-4-pyridyl]naphthalene-2,3-dicarboxylate
CAS Name:6,7-dimethoxy-1-[2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]-4-pyridinyl]naphthalene-2,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 6,7-dimethoxy-1-[2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]pyridin-4-yl]naphthalene-2,3-dicarboxylate
Traditional Name:1-[2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]-4-pyridyl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester
Formula: C35H31N3O9
MolecularWeight: 637.63534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)C(=O)N6CCOCC6)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)C(=O)N6CCOCC6)C(=O)OC)C(=O)OC


InChI

InChI=1S/C35H31N3O9/c1-43-27-16-21-15-25(34(41)45-3)32(35(42)46-4)31(23(21)18-28(27)44-2)20-9-10-36-29(17-20)38-26-8-6-5-7-22(26)24(19-30(38)39)33(40)37-11-13-47-14-12-37/h5-10,15-19H,11-14H2,1-4H3


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