[5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-2-yl]methanol

Systemtic Name: [5-[(4-methoxyphenyl)amino]-1,8-naphthyridin-2-yl]methanol Openeye Name: [5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]methanol CAS Name: [5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]methanol IUPAC Name: [5-(4-methoxyanilino)-1,8-naphthyridin-2-yl]methanol Traditional Name: [5-(p-anisidino)-1,8-naphthyridin-2-yl]methanol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC(=NC3=NC=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC(=NC3=NC=C2)CO

InChI

InChI=1S/C16H15N3O2/c1-21-13-5-2-11(3-6-13)18-15-8-9-17-16-14(15)7-4-12(10-20)19-16/h2-9,20H,10H2,1H3,(H,17,18,19)