4-(azetidin-3-yl)-5-[(6-methoxynaphthalen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(6-methoxynaphthalen-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(6-methoxy-2-naphthyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(6-methoxy-2-naphthalenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(6-methoxynaphthalen-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(6-methoxy-2-naphthyl)methyl]pyrimidin-2-yl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC3=CN=C(N=C3C4CNC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC3=CN=C(N=C3C4CNC4)N

InChI

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