N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-butyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-butyl-N-[2-keto-2-[4-(m-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(=CC=C4)C)C(=O)C(CC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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