dimethyl 5-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(3-amino-6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N)C(=O)OC

InChI

InChI=1S/C22H19N3O6S2/c1-9-14(21(27)30-3)20(32-16(9)22(28)31-4)25-18(26)17-15(23)12-8-10-7-11(29-2)5-6-13(10)24-19(12)33-17/h5-8H,23H2,1-4H3,(H,25,26)