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ethyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate

ethyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(7-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carbonyl)amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H20ClN3O3S
MolecularWeight: 465.9519
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4


InChI

InChI=1S/C24H20ClN3O3S/c1-4-31-24(30)17-11-13(2)32-23(17)28-22(29)16-12-20(19-7-5-6-10-26-19)27-21-14(3)18(25)9-8-15(16)21/h5-12H,4H2,1-3H3,(H,28,29)


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