2-cyclohexyl-3-oxidanylidene-N-(1-thiophen-2-ylbutyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-3-oxidanylidene-N-(1-thiophen-2-ylbutyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-3-oxo-N-[1-(2-thienyl)butyl]-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-3-oxo-N-(1-thiophen-2-ylbutyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-3-oxo-N-(1-thiophen-2-ylbutyl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-[1-(2-thienyl)butyl]-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

InChI

InChI=1S/C26H29N3O2S/c1-2-9-21(22-14-8-15-32-22)28-25(30)23-18-12-6-7-13-20(18)27-24-19(23)16-29(26(24)31)17-10-4-3-5-11-17/h6-8,12-15,17,21H,2-5,9-11,16H2,1H3,(H,28,30)