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

Systemtic Name: 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-6-15(21(28)24-22-18(20(23)27)12(3)13(4)30-22)25-17(26)10-11(2)14-8-7-9-16(29-5)19(14)25/h7-10,15H,6H2,1-5H3,(H2,23,27)(H,24,28)