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methyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(7-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C22H17ClN4O3S
MolecularWeight: 452.91338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)C4=CC=CC=N4)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)C4=CC=CC=N4)Cl


InChI

InChI=1S/C22H17ClN4O3S/c1-11-15(23)8-7-13-14(10-17(26-18(11)13)16-6-4-5-9-24-16)20(28)27-22-25-12(2)19(31-22)21(29)30-3/h4-10H,1-3H3,(H,25,27,28)


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