2-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c1-15-11-12-24(19(13-15)23-16-7-3-2-4-8-16)20(26)14-25-21(27)17-9-5-6-10-18(17)22(25)28/h5-6,9-13,16H,2-4,7-8,14H2,1H3