methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C(=O)OC

InChI

InChI=1S/C23H19N3O4S/c1-13-20(22(28)30-3)31-23(24-13)26-21(27)17-12-19(14-7-6-8-15(11-14)29-2)25-18-10-5-4-9-16(17)18/h4-12H,1-3H3,(H,24,26,27)