4-[3-(methylamino)azetidin-1-yl]-6-naphthalen-1-yl-pyrimidin-2-amine

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-naphthalen-1-yl-pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-(1-naphthyl)pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(1-naphthalenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-naphthalen-1-ylpyrimidin-2-amine Traditional Name: [1-[2-amino-6-(1-naphthyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C18H19N5/c1-20-13-10-23(11-13)17-9-16(21-18(19)22-17)15-8-4-6-12-5-2-3-7-14(12)15/h2-9,13,20H,10-11H2,1H3,(H2,19,21,22)