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

Systemtic Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C)C

InChI

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