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

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

Systemtic Name:N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-2-(2-thienyl)acetamide
CAS Name:N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(2-thienyl)acetamide
Formula: C30H31N3O3S
MolecularWeight: 513.65044
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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)CC5=CC=CS5


Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)CC5=CC=CS5


InChI

InChI=1S/C30H31N3O3S/c1-3-4-17-31(28(34)20-24-9-8-19-37-24)21-29(35)33-26-11-6-5-10-25(26)32-18-7-12-27(32)30(33)22-13-15-23(36-2)16-14-22/h5-16,18-19,30H,3-4,17,20-21H2,1-2H3


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