[3-[7-(4-chloranylphenoxy)heptyl]-4-oxidanylidene-1-pyridin-4-yl-1,3-diazinan-2-ylidene]cyanamide

Systemtic Name: [3-[7-(4-chloranylphenoxy)heptyl]-4-oxidanylidene-1-pyridin-4-yl-1,3-diazinan-2-ylidene]cyanamide Openeye Name: [3-[7-(4-chlorophenoxy)heptyl]-4-oxo-1-(4-pyridyl)hexahydropyrimidin-2-ylidene]cyanamide CAS Name: [3-[7-(4-chlorophenoxy)heptyl]-4-oxo-1-pyridin-4-yl-1,3-diazinan-2-ylidene]cyanamide IUPAC Name: [3-[7-(4-chlorophenoxy)heptyl]-4-oxo-1-pyridin-4-yl-1,3-diazinan-2-ylidene]cyanamide Traditional Name: [3-[7-(4-chlorophenoxy)heptyl]-4-keto-1-(4-pyridyl)hexahydropyrimidin-2-ylidene]cyanamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC#N)N(C1=O)CCCCCCCOC2=CC=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

C1CN(C(=NC#N)N(C1=O)CCCCCCCOC2=CC=C(C=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C23H26ClN5O2/c24-19-6-8-21(9-7-19)31-17-5-3-1-2-4-15-29-22(30)12-16-28(23(29)27-18-25)20-10-13-26-14-11-20/h6-11,13-14H,1-5,12,15-17H2