N,4-dibutyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

Systemtic Name: N,4-dibutyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: N,4-dibutyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: N,4-dibutyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: N,4-dibutyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Traditional Name: N,4-dibutyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-3-5-13-26-19-21-28(22-20-26)34(39)35(23-6-4-2)25-32(38)37-30-17-11-10-16-29(30)36-24-12-18-31(36)33(37)27-14-8-7-9-15-27/h7-12,14-22,24,33H,3-6,13,23,25H2,1-2H3