methyl 4-aminocarbonyl-5-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-aminocarbonyl-5-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-5-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-5-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C22H16ClN3O4S2 MolecularWeight: 485.96314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C(=O)OC

InChI

InChI=1S/C22H16ClN3O4S2/c1-10-17(19(24)27)21(32-18(10)22(29)30-2)26-20(28)12-9-14(15-7-8-16(23)31-15)25-13-6-4-3-5-11(12)13/h3-9H,1-2H3,(H2,24,27)(H,26,28)