1-(4-bromanylnaphthalen-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)guanidine

Systemtic Name: 1-(4-bromanylnaphthalen-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Openeye Name: 1-(4-bromo-1-naphthyl)-2-(4,6-dimethoxypyrimidin-2-yl)guanidine CAS Name: 1-(4-bromo-1-naphthalenyl)-2-(4,6-dimethoxy-2-pyrimidinyl)guanidine IUPAC Name: 1-(4-bromonaphthalen-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Traditional Name: 1-(4-bromo-1-naphthyl)-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C3=CC=CC=C32)Br)OC

InChI

InChI=1S/C17H16BrN5O2/c1-24-14-9-15(25-2)22-17(21-14)23-16(19)20-13-8-7-12(18)10-5-3-4-6-11(10)13/h3-9H,1-2H3,(H3,19,20,21,22,23)