2-(4-methylphenyl)-1,8-naphthyridin-3-ol

Systemtic Name: 2-(4-methylphenyl)-1,8-naphthyridin-3-ol Openeye Name: 2-(p-tolyl)-1,8-naphthyridin-3-ol CAS Name: 2-(4-methylphenyl)-1,8-naphthyridin-3-ol IUPAC Name: 2-(4-methylphenyl)-1,8-naphthyridin-3-ol Traditional Name: 2-(p-tolyl)-1,8-naphthyridin-3-ol Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)O

InChI

InChI=1S/C15H12N2O/c1-10-4-6-11(7-5-10)14-13(18)9-12-3-2-8-16-15(12)17-14/h2-9,18H,1H3