(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H29N3O3/c1-4-29(32(37)34-26-8-6-5-7-9-26)39-33(38)25-18-19-27-28(20-25)36-31(24-16-12-22(3)13-17-24)30(35-27)23-14-10-21(2)11-15-23/h5-20,29H,4H2,1-3H3,(H,34,37)