methyl 2-[(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[8-chloro-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[8-chloro-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-chloro-2-pyridin-2-ylquinoline-4-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[8-chloro-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

InChI

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