5-[(4-methoxyphenyl)amino]-2-methyl-1,8-naphthyridin-3-ol

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-methyl-1,8-naphthyridin-3-ol Openeye Name: 5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-ol CAS Name: 5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-ol IUPAC Name: 5-(4-methoxyanilino)-2-methyl-1,8-naphthyridin-3-ol Traditional Name: 2-methyl-5-(p-anisidino)-1,8-naphthyridin-3-ol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=CC(=C2C=C1O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=NC=CC(=C2C=C1O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-10-15(20)9-13-14(7-8-17-16(13)18-10)19-11-3-5-12(21-2)6-4-11/h3-9,20H,1-2H3,(H,17,18,19)