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

Systemtic Name: (phenylmethyl) 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O4S/c1-16-8-7-11-20-17(2)14-22(31)29(23(16)20)13-12-21(30)28-26-27-18(3)24(34-26)25(32)33-15-19-9-5-4-6-10-19/h4-11,14H,12-13,15H2,1-3H3,(H,27,28,30)