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

Systemtic Name: N-butyl-4-tert-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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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)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H39N3O2/c1-6-7-21-36(34(40)26-17-19-28(20-18-26)35(3,4)5)24-32(39)38-30-15-9-8-14-29(30)37-22-11-16-31(37)33(38)27-13-10-12-25(2)23-27/h8-20,22-23,33H,6-7,21,24H2,1-5H3