N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(3-methoxyphenyl)picolinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O3/c1-33-22-11-7-10-21(18-22)30(26(32)23-12-5-6-15-28-23)24(19-13-16-27-17-14-19)25(31)29-20-8-3-2-4-9-20/h5-7,10-18,20,24H,2-4,8-9H2,1H3,(H,29,31)