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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O/c1-30-20-6-4-5-18(15-20)16-28-14-9-22-21(17-28)24(29-12-2-3-13-29)27-23(26-22)19-7-10-25-11-8-19/h4-8,10-11,15H,2-3,9,12-14,16-17H2,1H3