4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H27N3O3S/c1-7-17(22(29)25-23-19(21(24)28)14(5)15(6)30-23)26-18(27)10-12(3)16-9-11(2)8-13(4)20(16)26/h8-10,17H,7H2,1-6H3,(H2,24,28)(H,25,29)