ethyl 2-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-amino-6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N)C

InChI

InChI=1S/C20H18N4O4S2/c1-4-28-19(26)15-9(2)22-20(30-15)24-17(25)16-14(21)12-8-10-7-11(27-3)5-6-13(10)23-18(12)29-16/h5-8H,4,21H2,1-3H3,(H,22,24,25)