4-[(quinolin-8-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(quinolin-8-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(8-quinolylamino)methyl]benzene-1,3-diol CAS Name: 4-[(8-quinolinylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(quinolin-8-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(8-quinolylamino)methyl]resorcinol Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C=C(C=C3)O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C=C(C=C3)O)O)N=CC=C2

InChI

InChI=1S/C16H14N2O2/c19-13-7-6-12(15(20)9-13)10-18-14-5-1-3-11-4-2-8-17-16(11)14/h1-9,18-20H,10H2