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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-16-7-8-20(23-13-16)26-12-10-19-18(14-26)21(25-15-24-19)22-11-9-17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,22,24,25)