N-cyclohexyl-2-(6-methylpyridin-2-yl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(6-methylpyridin-2-yl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-methyl-2-pyridyl)-2-(2-oxo-3-phenyl-quinoxalin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(6-methyl-2-pyridinyl)-2-(2-oxo-3-phenyl-1-quinoxalinyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-methylpyridin-2-yl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-3-phenyl-quinoxalin-1-yl)-2-(6-methyl-2-pyridyl)acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-19-11-10-17-23(29-19)26(27(33)30-21-14-6-3-7-15-21)32-24-18-9-8-16-22(24)31-25(28(32)34)20-12-4-2-5-13-20/h2,4-5,8-13,16-18,21,26H,3,6-7,14-15H2,1H3,(H,30,33)