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

Systemtic Name: N-[(2-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-(o-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-[(2-methylphenyl)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-[(2-methylphenyl)methyl]-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: (2-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=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=CC=C4C

InChI

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