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

Systemtic Name: ethyl 2-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3-amino-6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

InChI

InChI=1S/C23H21N3O5S2/c1-5-31-23(29)16-10(2)18(11(3)27)32-22(16)26-20(28)19-17(24)14-9-12-8-13(30-4)6-7-15(12)25-21(14)33-19/h6-9H,5,24H2,1-4H3,(H,26,28)