N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[4-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-3-oxo-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-3-oxoquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-3-keto-quinoxalin-2-yl]phenyl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C27H25N3O3/c1-16-13-14-20(15-17(16)2)26(32)18(3)30-24-12-8-7-11-23(24)29-25(27(30)33)21-9-5-6-10-22(21)28-19(4)31/h5-15,18H,1-4H3,(H,28,31)