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

Systemtic Name: N-butyl-3,5-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: N-butyl-3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: N-butyl-3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: N-butyl-3,5-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]-3,5-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=CC(=CC(=C5)OC)OC

Isomeric SMILES

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

InChI

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