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

Systemtic Name: 2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)C

InChI

InChI=1S/C23H25N3O3S/c1-12-8-14(3)21-16(9-12)13(2)10-19(28)26(21)11-18(27)25-23-20(22(24)29)15-6-4-5-7-17(15)30-23/h8-10H,4-7,11H2,1-3H3,(H2,24,29)(H,25,27)