5-(6-azanylpyridin-3-yl)-3-[4-(methoxymethoxy)phenyl]pyridin-2-amine

Systemtic Name: 5-(6-azanylpyridin-3-yl)-3-[4-(methoxymethoxy)phenyl]pyridin-2-amine Openeye Name: 5-(6-amino-3-pyridyl)-3-[4-(methoxymethoxy)phenyl]pyridin-2-amine CAS Name: 5-(6-amino-3-pyridinyl)-3-[4-(methoxymethoxy)phenyl]-2-pyridinamine IUPAC Name: 5-(6-aminopyridin-3-yl)-3-[4-(methoxymethoxy)phenyl]pyridin-2-amine Traditional Name: [5-[6-amino-5-[4-(methoxymethoxy)phenyl]-3-pyridyl]-2-pyridyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N

InChI

InChI=1S/C18H18N4O2/c1-23-11-24-15-5-2-12(3-6-15)16-8-14(10-22-18(16)20)13-4-7-17(19)21-9-13/h2-10H,11H2,1H3,(H2,19,21)(H2,20,22)