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

Systemtic Name: methyl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-11-10-17(25)24(19-15(11)8-7-9-16(19)28-5)13(3)20(26)23-21-18(22(27)29-6)12(2)14(4)30-21/h7-10,13H,1-6H3,(H,23,26)