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

Systemtic Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxidanylidene-1-phenyl-quinoxalin-2-yl]ethanamide Openeye Name: 2-[2-(2,6-diisopropylphenyl)-4,7-dimethyl-3-oxo-1-phenyl-quinoxalin-2-yl]acetamide CAS Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxo-1-phenyl-2-quinoxalinyl]acetamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxo-1-phenylquinoxalin-2-yl]acetamide Traditional Name: 2-[2-(2,6-diisopropylphenyl)-3-keto-4,7-dimethyl-1-phenyl-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)N)C4=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)N)C4=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)28(23)30(18-27(31)34)29(35)32(6)25-16-15-21(5)17-26(25)33(30)22-11-8-7-9-12-22/h7-17,19-20H,18H2,1-6H3,(H2,31,34)