1,5-dimethyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: 1,5-dimethyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1,5-dimethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1,5-dimethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: 1,5-dimethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-28-22(16-20-23(28)19-12-6-7-13-21(19)29(2)25(20)31)24(30)27-17-26(14-8-9-15-26)18-10-4-3-5-11-18/h3-7,10-13,16H,8-9,14-15,17H2,1-2H3,(H,27,30)