methyl 5-aminocarbonyl-2-[(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(6-chloro-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(6-chloro-2-pyridin-4-ylquinoline-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C23H17ClN4O4S/c1-11-18(23(31)32-2)22(33-19(11)20(25)29)28-21(30)15-10-17(12-5-7-26-8-6-12)27-16-4-3-13(24)9-14(15)16/h3-10H,1-2H3,(H2,25,29)(H,28,30)