N1,N3-bis(2,3-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-4-yl-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-4-yl-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(4-pyridyl)cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-pyridin-4-ylcyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-pyridin-4-ylcyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-(4-pyridyl)cyclohexane-1,3-dicarboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC=NC=C4)C

InChI

InChI=1S/C30H33N3O4/c1-17-8-6-10-22(19(17)3)32-28(35)26-24(34)16-30(5,37)27(25(26)21-12-14-31-15-13-21)29(36)33-23-11-7-9-18(2)20(23)4/h6-15,25-27,37H,16H2,1-5H3,(H,32,35)(H,33,36)