N-butyl-2,6-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

Systemtic Name: N-butyl-2,6-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: N-butyl-2,6-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: N-butyl-2,6-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: N-butyl-2,6-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Traditional Name: N-butyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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=C(C=CC=C5OC)OC

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C32H33N3O4/c1-4-5-20-33(32(37)30-27(38-2)18-11-19-28(30)39-3)22-29(36)35-25-16-10-9-15-24(25)34-21-12-17-26(34)31(35)23-13-7-6-8-14-23/h6-19,21,31H,4-5,20,22H2,1-3H3