7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-amine

Systemtic Name: 7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-amine Openeye Name: 7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-amine CAS Name: 7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-amine IUPAC Name: 7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-amine Traditional Name: [7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=C(C=CC(=N3)N)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=C(C=CC(=N3)N)C=C2

InChI

InChI=1S/C16H15N3O/c1-10-4-3-5-11(2)15(10)20-14-9-7-12-6-8-13(17)18-16(12)19-14/h3-9H,1-2H3,(H2,17,18,19)