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

Systemtic Name: 5-(1-benzothiophen-2-ylcarbonylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(benzothiophene-2-carbonylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[1-benzothiophen-2-yl(oxo)methyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(1-benzothiophene-2-carbonylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(benzothiophene-2-carbonylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c20-17(23)12-9-11-13(21-18(12)24)5-3-6-14(11)22-19(25)16-8-10-4-1-2-7-15(10)26-16/h1-2,4,7-9,14H,3,5-6H2,(H2,20,23)(H,21,24)(H,22,25)