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

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

Systemtic Name:propan-2-yl 2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:isopropyl 2-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid isopropyl ester
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=C(S3)C(=O)OC(C)C)C


Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=C(S3)C(=O)OC(C)C)C


InChI

InChI=1S/C22H25N3O5S/c1-12(2)30-21(28)20-14(4)23-22(31-20)24-17(26)9-10-25-18(27)11-13(3)15-7-6-8-16(29-5)19(15)25/h6-8,11-12H,9-10H2,1-5H3,(H,23,24,26)


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