dimethyl 5-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)Cl

InChI

InChI=1S/C23H17ClN2O5S/c1-11-4-5-17-15(6-11)19-16(20(24)26-17)10-18(32-19)21(27)25-14-8-12(22(28)30-2)7-13(9-14)23(29)31-3/h4-10H,1-3H3,(H,25,27)