5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine CAS Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methylpyrimidin-4-amine Traditional Name: [5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-yl]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O/c1-13-20-11-16(18(19)21-13)12-22-9-7-15(8-10-22)14-3-5-17(23-2)6-4-14/h3-7,11H,8-10,12H2,1-2H3,(H2,19,20,21)