4-(azetidin-3-yl)-5-[(4-methoxynaphthalen-1-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(4-methoxynaphthalen-1-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(4-methoxy-1-naphthyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(4-methoxy-1-naphthalenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(4-methoxynaphthalen-1-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(4-methoxy-1-naphthyl)methyl]pyrimidin-2-yl]amine Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3=CN=C(N=C3C4CNC4)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3=CN=C(N=C3C4CNC4)N

InChI

InChI=1S/C19H20N4O/c1-24-17-7-6-12(15-4-2-3-5-16(15)17)8-13-11-22-19(20)23-18(13)14-9-21-10-14/h2-7,11,14,21H,8-10H2,1H3,(H2,20,22,23)