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

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide Formula: C36H33N3O2 MolecularWeight: 539.66612

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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(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O2/c1-2-3-24-37(36(41)30-22-20-28(21-23-30)27-13-6-4-7-14-27)26-34(40)39-32-18-11-10-17-31(32)38-25-12-19-33(38)35(39)29-15-8-5-9-16-29/h4-23,25,35H,2-3,24,26H2,1H3