2-azanyl-4-(cyclohexylmethyl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyclohexylmethyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyclohexylmethyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyclohexylmethyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyclohexylmethyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyclohexylmethyl)-6-methoxy-dinicotinonitrile Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)CC2CCCCC2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)CC2CCCCC2)C#N

InChI

InChI=1S/C15H18N4O/c1-20-15-13(9-17)11(12(8-16)14(18)19-15)7-10-5-3-2-4-6-10/h10H,2-7H2,1H3,(H2,18,19)