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2-(3-oxidanylidene-1-quinolin-8-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide

2-(3-oxidanylidene-1-quinolin-8-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name:2-(3-oxidanylidene-1-quinolin-8-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide
Openeye Name:2-[3-oxo-1-(8-quinolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide
CAS Name:2-[3-oxo-1-(8-quinolinylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
IUPAC Name:2-(3-oxo-1-quinolin-8-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(2-pyridin-4-ylethyl)acetamide
Traditional Name:2-[3-keto-1-(8-quinolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide
Formula: C26H23N5O4S
MolecularWeight: 501.55692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC(=O)NCCC5=CC=NC=C5


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC(=O)NCCC5=CC=NC=C5


InChI

InChI=1S/C26H23N5O4S/c32-24(28-16-12-18-10-14-27-15-11-18)17-22-26(33)30-20-7-1-2-8-21(20)31(22)36(34,35)23-9-3-5-19-6-4-13-29-25(19)23/h1-11,13-15,22H,12,16-17H2,(H,28,32)(H,30,33)


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