N-(5-azanylpentyl)-5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide

Systemtic Name: N-(5-azanylpentyl)-5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide Openeye Name: N-(5-aminopentyl)-5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide CAS Name: N-(5-aminopentyl)-5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide IUPAC Name: N-(5-aminopentyl)-5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide Traditional Name: N-(5-aminopentyl)-5-keto-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)NCCCCCN)NC2=O

Isomeric SMILES

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)NCCCCCN)NC2=O

InChI

InChI=1S/C18H23N3O2S/c19-7-2-1-3-8-20-17(22)12-4-5-16-14(10-12)13-6-9-24-11-15(13)18(23)21-16/h4-5,10H,1-3,6-9,11,19H2,(H,20,22)(H,21,23)