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

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

Systemtic Name:O4-ethyl O2-methyl 5-[(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-methyl 5-[[8-chloro-2-(2-pyridyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[8-chloro-2-(2-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-[(8-chloro-2-pyridin-2-ylquinoline-4-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[8-chloro-2-(2-pyridyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
Formula: C25H20ClN3O5S
MolecularWeight: 509.9614
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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=C3Cl)C4=CC=CC=N4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4


InChI

InChI=1S/C25H20ClN3O5S/c1-4-34-24(31)19-13(2)21(25(32)33-3)35-23(19)29-22(30)15-12-18(17-10-5-6-11-27-17)28-20-14(15)8-7-9-16(20)26/h5-12H,4H2,1-3H3,(H,29,30)


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