6-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-(2-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-(2-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-(2-pyridyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCC5

InChI

InChI=1S/C24H27N5O/c1-30-19-8-6-7-18(15-19)16-28-14-10-21-20(17-28)24(29-12-4-5-13-29)27-23(26-21)22-9-2-3-11-25-22/h2-3,6-9,11,15H,4-5,10,12-14,16-17H2,1H3