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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]pyridine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]pyridine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]picolinamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25ClN4O2/c26-19-9-11-21(12-10-19)30(25(32)22-8-4-5-15-28-22)23(18-13-16-27-17-14-18)24(31)29-20-6-2-1-3-7-20/h4-5,8-17,20,23H,1-3,6-7H2,(H,29,31)