ethyl 2-[(3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-amino-8-methylthieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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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)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c1-4-27-19(26)15-10(3)22-20(29-15)24-17(25)16-13(21)12-8-11-7-5-6-9(2)14(11)23-18(12)28-16/h5-8H,4,21H2,1-3H3,(H,22,24,25)