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dimethyl 5-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate
CAS Name:5-[[(5-ethyl-4-oxo-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(5-ethyl-4-oxothieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate
Traditional Name:5-[(5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C24H20N2O6S
MolecularWeight: 464.4904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C24H20N2O6S/c1-4-26-18-8-6-5-7-16(18)20-17(22(26)28)12-19(33-20)21(27)25-15-10-13(23(29)31-2)9-14(11-15)24(30)32-3/h5-12H,4H2,1-3H3,(H,25,27)


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