2-cycloheptyl-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]ethanamide

Systemtic Name: 2-cycloheptyl-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]ethanamide Openeye Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cycloheptyl-acetamide CAS Name: 2-cycloheptyl-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]acetamide IUPAC Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cycloheptylacetamide Traditional Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cycloheptyl-acetamide Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NC2=NC=NC3=C2CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)CC(=O)NC2=NC=NC3=C2CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-22(14-18-8-4-1-2-5-9-18)26-23-20-12-13-27(16-21(20)24-17-25-23)15-19-10-6-3-7-11-19/h3,6-7,10-11,17-18H,1-2,4-5,8-9,12-16H2,(H,24,25,26,28)