N-butyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-butyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-butyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-phenyl-butanamide CAS Name: N-butyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-butyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-butyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-phenyl-butyramide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)C)C(=O)C(CC)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)C)C(=O)C(CC)C5=CC=CC=C5

InChI

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