3-[(4-methoxyphenyl)methyl]-2,6-naphthyridin-1-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,6-naphthyridin-1-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,6-naphthyridin-1-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-2,6-naphthyridin-1-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,6-naphthyridin-1-amine Traditional Name: (3-p-anisyl-2,6-naphthyridin-1-yl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C3C=CN=CC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C3C=CN=CC3=C2)N

InChI

InChI=1S/C16H15N3O/c1-20-14-4-2-11(3-5-14)8-13-9-12-10-18-7-6-15(12)16(17)19-13/h2-7,9-10H,8H2,1H3,(H2,17,19)