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

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

Systemtic Name:methyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C23H18ClN3O3S
MolecularWeight: 451.92532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C(=O)OC


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C(=O)OC


InChI

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


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