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

Systemtic Name: N-(2-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(2-methoxyphenyl)-6-(m-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(2-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(2-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (2-methoxyphenyl)-[6-(3-methylbenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O/c1-16-6-5-7-17(12-16)14-26-11-10-19-18(15-26)13-23-22(24-19)25-20-8-3-4-9-21(20)27-2/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,23,24,25)