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

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-4-(1-piperidyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-4-(1-piperidinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-4-piperidino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H29N5O MolecularWeight: 415.53066

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)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCCC5

InChI

InChI=1S/C25H29N5O/c1-31-20-9-7-8-19(16-20)17-29-15-11-22-21(18-29)25(30-13-5-2-6-14-30)28-24(27-22)23-10-3-4-12-26-23/h3-4,7-10,12,16H,2,5-6,11,13-15,17-18H2,1H3