N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H29N3O2/c1-16-8-5-9-18(17(16)2)24-22(27)13-7-15-26-20-11-4-3-10-19(20)25-14-6-12-21(25)23(26)28/h3-4,6,10-12,14,16-18H,5,7-9,13,15H2,1-2H3,(H,24,27)