O4-ethyl O2-methyl 5-[(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[7-chloro-8-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[(7-chloro-8-methyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[7-chloro-8-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

InChI

InChI=1S/C26H22ClN3O5S/c1-5-35-25(32)20-14(3)22(26(33)34-4)36-24(20)30-23(31)17-11-19(15-7-6-10-28-12-15)29-21-13(2)18(27)9-8-16(17)21/h6-12H,5H2,1-4H3,(H,30,31)