3-azanyl-2-butyl-1-oxidanylidene-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-azanyl-2-butyl-1-oxidanylidene-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-amino-2-butyl-1-oxo-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-amino-2-butyl-1-oxo-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-amino-2-butyl-1-oxo-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-amino-2-butyl-1-keto-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidine-4-carbonitrile Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2CCCCN2C1=O)C#N)N

Isomeric SMILES

CCCCN1C(=C(C2CCCCN2C1=O)C#N)N

InChI

InChI=1S/C13H20N4O/c1-2-3-7-17-12(15)10(9-14)11-6-4-5-8-16(11)13(17)18/h11H,2-8,15H2,1H3