3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol

Systemtic Name: 3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol Openeye Name: 3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol CAS Name: 3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol IUPAC Name: 3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol Traditional Name: 3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)O

InChI

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