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

Systemtic Name: 2-cyclohexyl-N-(3-ethylphenyl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(3-ethylphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(3-ethylphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(3-ethylphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-N-(3-ethylphenyl)-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

InChI

InChI=1S/C26H27N3O2/c1-2-17-9-8-10-18(15-17)27-25(30)23-20-13-6-7-14-22(20)28-24-21(23)16-29(26(24)31)19-11-4-3-5-12-19/h6-10,13-15,19H,2-5,11-12,16H2,1H3,(H,27,30)