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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C(=O)OC

InChI

InChI=1S/C23H18ClN3O3S/c1-3-13-11-16(23(29)30-2)22(31-13)27-21(28)15-12-19(18-9-4-5-10-25-18)26-20-14(15)7-6-8-17(20)24/h4-12H,3H2,1-2H3,(H,27,28)