[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-(1-naphthylcarbamoyl)propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-(1-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxobutan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-(1-naphthylcarbamoyl)propyl ester Formula: C35H27N3O3 MolecularWeight: 537.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N3O3/c1-2-31(34(39)38-28-19-11-17-23-12-9-10-18-27(23)28)41-35(40)26-20-21-29-30(22-26)37-33(25-15-7-4-8-16-25)32(36-29)24-13-5-3-6-14-24/h3-22,31H,2H2,1H3,(H,38,39)