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

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-3-methyl-phenol Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-3-methyl-phenol CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-3-methylphenol IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-3-methylphenol Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-3-methyl-phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-10-8-13(21)5-7-15(10)20-16-9-12(3)19-17-14(16)6-4-11(2)18-17/h4-9,21H,1-3H3,(H,18,19,20)