2-oxidanylidene-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-17(23)12-8-11-14(21-18(12)24)5-3-6-15(11)22-19(25)13-9-26-16-7-2-1-4-10(13)16/h8-9,15H,1-7H2,(H2,20,23)(H,21,24)(H,22,25)