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

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

Systemtic Name:N-butyl-4-tert-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-butyl-4-tert-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide
CAS Name:N-butyl-4-tert-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide
IUPAC Name:N-butyl-4-tert-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide
Traditional Name:N-butyl-4-tert-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide
Formula: C35H39N3O3
MolecularWeight: 549.70246
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C35H39N3O3/c1-6-7-22-36(34(40)26-14-18-27(19-15-26)35(2,3)4)24-32(39)38-30-12-9-8-11-29(30)37-23-10-13-31(37)33(38)25-16-20-28(41-5)21-17-25/h8-21,23,33H,6-7,22,24H2,1-5H3


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