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propan-2-yl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

propan-2-yl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:propan-2-yl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:isopropyl 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylic acid isopropyl ester
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C


Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C


InChI

InChI=1S/C23H27N3O5S/c1-7-16(21(28)25-23-24-14(5)20(32-23)22(29)31-12(2)3)26-18(27)11-13(4)15-9-8-10-17(30-6)19(15)26/h8-12,16H,7H2,1-6H3,(H,24,25,28)


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