4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethyl-phenol

Systemtic Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethyl-phenol Openeye Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethyl-phenol CAS Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethylphenol IUPAC Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethylphenol Traditional Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]-2,6-dimethyl-phenol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C19H21N3O2/c1-5-24-17-10-15-16(6-7-20-19(15)21-13(17)4)22-14-8-11(2)18(23)12(3)9-14/h6-10,23H,5H2,1-4H3,(H,20,21,22)