N-(3-methoxyphenyl)-6-[(2-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-6-[(2-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-6-[(2-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-6-[(2-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(3-methoxyphenyl)-6-[(2-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-(6-o-anisyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O2/c1-27-19-8-5-7-18(12-19)24-22-23-13-17-15-26(11-10-20(17)25-22)14-16-6-3-4-9-21(16)28-2/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,23,24,25)