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

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H27N5O/c1-23-8-10-25(11-9-23)20-21-13-17-15-24(7-6-19(17)22-20)14-16-4-3-5-18(12-16)26-2/h3-5,12-13H,6-11,14-15H2,1-2H3