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

Systemtic Name: N-[(4-methylphenyl)methyl]-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(5-methyl-2-pyridyl)-N-(p-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-[(4-methylphenyl)methyl]-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2CN(CC3)C4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2CN(CC3)C4=NC=C(C=C4)C

InChI

InChI=1S/C21H23N5/c1-15-3-6-17(7-4-15)12-23-21-18-13-26(10-9-19(18)24-14-25-21)20-8-5-16(2)11-22-20/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,24,25)