2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)C

InChI

InChI=1S/C24H27N3O3S/c1-13-10-15(3)22-17(11-13)14(2)12-20(29)27(22)9-8-19(28)26-24-21(23(25)30)16-6-4-5-7-18(16)31-24/h10-12H,4-9H2,1-3H3,(H2,25,30)(H,26,28)