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

Systemtic Name: N-(2-methoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-benzyl-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(2-methoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-benzyl-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-(2-methoxyphenyl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C3CN(CCC3=N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C3CN(CCC3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-26-20-10-6-5-9-19(20)24-21-22-13-17-15-25(12-11-18(17)23-21)14-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,23,24)