7-(2-methylphenoxy)-1,8-naphthyridin-2-amine

Systemtic Name: 7-(2-methylphenoxy)-1,8-naphthyridin-2-amine Openeye Name: 7-(2-methylphenoxy)-1,8-naphthyridin-2-amine CAS Name: 7-(2-methylphenoxy)-1,8-naphthyridin-2-amine IUPAC Name: 7-(2-methylphenoxy)-1,8-naphthyridin-2-amine Traditional Name: [7-(2-methylphenoxy)-1,8-naphthyridin-2-yl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC3=C(C=CC(=N3)N)C=C2

Isomeric SMILES

CC1=CC=CC=C1OC2=NC3=C(C=CC(=N3)N)C=C2

InChI

InChI=1S/C15H13N3O/c1-10-4-2-3-5-12(10)19-14-9-7-11-6-8-13(16)17-15(11)18-14/h2-9H,1H3,(H2,16,17,18)