methyl 2-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[8-chloro-2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[8-chloro-2-(2-methylphenyl)quinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C23H18ClN3O3S/c1-12-7-4-5-8-14(12)18-11-16(15-9-6-10-17(24)19(15)26-18)21(28)27-23-25-13(2)20(31-23)22(29)30-3/h4-11H,1-3H3,(H,25,27,28)