4-(azepan-1-yl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 4-(azepan-1-yl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CNCC2)C(=N1)N3CCCCCC3

Isomeric SMILES

CC1=NC2=C(CNCC2)C(=N1)N3CCCCCC3

InChI

InChI=1S/C14H22N4/c1-11-16-13-6-7-15-10-12(13)14(17-11)18-8-4-2-3-5-9-18/h15H,2-10H2,1H3