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

Systemtic Name: ethyl 2-[(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-amino-6-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-6-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-amino-6-methylthieno[2,3-b]quinoline-2-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-6-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-5-28-22(27)16-11(3)12(4)29-21(16)25-19(26)18-17(23)14-9-13-8-10(2)6-7-15(13)24-20(14)30-18/h6-9H,5,23H2,1-4H3,(H,25,26)