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

Systemtic Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenol Openeye Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenol CAS Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenol IUPAC Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenol Traditional Name: 4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-3-22-16-10-14-15(8-9-18-17(14)19-11(16)2)20-12-4-6-13(21)7-5-12/h4-10,21H,3H2,1-2H3,(H,18,19,20)