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

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,8-dimethyl-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-6-16(21(28)24-22-18(20(23)27)13(4)14(5)29-22)25-17(26)10-12(3)15-9-7-8-11(2)19(15)25/h7-10,16H,6H2,1-5H3,(H2,23,27)(H,24,28)