2-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3-keto-1-naphthionyl-2,4-dihydroquinoxalin-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C29H29N5O4S MolecularWeight: 543.63666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NCCC5=CC=NC=C5

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NCCC5=CC=NC=C5

InChI

InChI=1S/C29H29N5O4S/c1-33(2)24-11-5-8-22-21(24)7-6-12-27(22)39(37,38)34-25-10-4-3-9-23(25)32-29(36)26(34)19-28(35)31-18-15-20-13-16-30-17-14-20/h3-14,16-17,26H,15,18-19H2,1-2H3,(H,31,35)(H,32,36)