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

Systemtic Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

InChI

InChI=1S/C21H22N2O4S/c1-11-10-17(24)23(16-9-7-6-8-15(11)16)13(3)19(25)22-20-18(21(26)27-5)12(2)14(4)28-20/h6-10,13H,1-5H3,(H,22,25)