6-azanyl-1-hexyl-4-(hexylamino)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-hexyl-4-(hexylamino)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-1-hexyl-4-(hexylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-1-hexyl-4-(hexylamino)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-hexyl-4-(hexylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-1-hexyl-4-(hexylamino)-2-keto-nicotinonitrile Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)N(C(=C1)N)CCCCCC)C#N

Isomeric SMILES

CCCCCCNC1=C(C(=O)N(C(=C1)N)CCCCCC)C#N

InChI

InChI=1S/C18H30N4O/c1-3-5-7-9-11-21-16-13-17(20)22(12-10-8-6-4-2)18(23)15(16)14-19/h13,21H,3-12,20H2,1-2H3