6-azanyl-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-amino-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-amino-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-amino-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-5-(3-methoxypropyl)-4-(3-methoxypropylamino)-1H-pyridine-3-carbonitrile Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=C(NC(=O)C(=C1NCCCOC)C#N)N

Isomeric SMILES

COCCCC1=C(NC(=O)C(=C1NCCCOC)C#N)N

InChI

InChI=1S/C14H22N4O3/c1-20-7-3-5-10-12(17-6-4-8-21-2)11(9-15)14(19)18-13(10)16/h3-8H2,1-2H3,(H4,16,17,18,19)