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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclohexyl-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)NCCC5=CCCCC5

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C26H31N3O2/c30-25(27-16-15-18-9-3-1-4-10-18)23-20-13-7-8-14-22(20)28-24-21(23)17-29(26(24)31)19-11-5-2-6-12-19/h7-9,13-14,19H,1-6,10-12,15-17H2,(H,27,30)