2-(4,7-dimethyl-3-oxidanylidene-1-phenyl-2H-quinoxalin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4,7-dimethyl-3-oxidanylidene-1-phenyl-2H-quinoxalin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-2-yl)acetamide CAS Name: 2-(4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-keto-4,7-dimethyl-1-phenyl-2H-quinoxalin-2-yl)acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(N2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(N2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C

InChI

InChI=1S/C30H35N3O2/c1-19(2)23-13-10-14-24(20(3)4)29(23)31-28(34)18-27-30(35)32(6)25-16-15-21(5)17-26(25)33(27)22-11-8-7-9-12-22/h7-17,19-20,27H,18H2,1-6H3,(H,31,34)