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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H25N3O3/c1-16-9-12-22(28-19(4)31)21(13-16)26-27(33)30(24-8-6-5-7-23(24)29-26)15-25(32)20-11-10-17(2)18(3)14-20/h5-14H,15H2,1-4H3,(H,28,31)