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

Systemtic Name: 4,5-dimethyl-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(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)N2CCC(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C)C

InChI

InChI=1S/C22H25N3O3S/c1-11-8-13(3)20-16(9-11)12(2)10-18(27)25(20)7-6-17(26)24-22-19(21(23)28)14(4)15(5)29-22/h8-10H,6-7H2,1-5H3,(H2,23,28)(H,24,26)