N-[1-(2,6-diethylphenyl)-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-2-pyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,6-diethylphenyl)-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: N-[1-(2,6-diethylphenyl)-2-methyl-4-oxo-cyclohexa-2,5-dien-1-yl]-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: N-[1-(2,6-diethylphenyl)-2-methyl-4-oxo-1-cyclohexa-2,5-dienyl]-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(2,6-diethylphenyl)-2-methyl-4-oxocyclohexa-2,5-dien-1-yl]-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: N-[1-(2,6-diethylphenyl)-4-keto-2-methyl-cyclohexa-2,5-dien-1-yl]-2-(2-pyridyl)nicotinamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2(C=CC(=O)C=C2C)NC(=O)C3=C(N=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2(C=CC(=O)C=C2C)NC(=O)C3=C(N=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C28H27N3O2/c1-4-20-10-8-11-21(5-2)25(20)28(15-14-22(32)18-19(28)3)31-27(33)23-12-9-17-30-26(23)24-13-6-7-16-29-24/h6-18H,4-5H2,1-3H3,(H,31,33)