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

Systemtic Name: N-(3-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-6-(m-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(3-methoxyphenyl)-6-[(3-methylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (3-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=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC(=CC=C4)OC

InChI

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