2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-azanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-azanyl-pyrimidine-5-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-amino-pyrimidine-5-carbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-amino-5-pyrimidinecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-aminopyrimidine-5-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-amino-pyrimidine-5-carbonitrile Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C14H19N5/c15-8-11-9-17-14(18-13(11)16)19-7-3-5-10-4-1-2-6-12(10)19/h9-10,12H,1-7H2,(H2,16,17,18)