[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl] ester IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl] ester Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCCC(=O)N4CCCC5=CC=CC=C54)N=C2C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCCC(=O)N4CCCC5=CC=CC=C54)N=C2C6=CC=C(C=C6)C

InChI

InChI=1S/C35H31N3O3/c1-23-9-13-26(14-10-23)33-34(27-15-11-24(2)12-16-27)37-30-22-28(17-18-29(30)36-33)35(40)41-21-19-32(39)38-20-5-7-25-6-3-4-8-31(25)38/h3-4,6,8-18,22H,5,7,19-21H2,1-2H3