2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine Traditional Name: (2-p-anisyl-1,7-naphthyridin-8-yl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N

InChI

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