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

Systemtic Name: N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-(6-p-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=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

InChI

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