ethyl 2-[(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3-amino-7-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3-amino-7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-amino-7-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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=C(C=CC4=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-5-30-23(29)16-11(3)18(12(4)27)31-22(16)26-20(28)19-17(24)14-9-13-7-6-10(2)8-15(13)25-21(14)32-19/h6-9H,5,24H2,1-4H3,(H,26,28)