[2-(azepan-1-yl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine

Systemtic Name: [2-(azepan-1-yl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine Openeye Name: [2-(azepan-1-yl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine CAS Name: [2-(1-azepanyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine IUPAC Name: [2-(azepan-1-yl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine Traditional Name: [2-(azepan-1-yl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylamine Formula: C16H27N5 MolecularWeight: 289.41908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NC(=N2)N3CCCCCC3)CN

Isomeric SMILES

CCN1CCC2=C(C1)C(=NC(=N2)N3CCCCCC3)CN

InChI

InChI=1S/C16H27N5/c1-2-20-10-7-14-13(12-20)15(11-17)19-16(18-14)21-8-5-3-4-6-9-21/h2-12,17H2,1H3