4-[(3-methoxyphenyl)amino]quinoline-6,8-diol

Systemtic Name: 4-[(3-methoxyphenyl)amino]quinoline-6,8-diol Openeye Name: 4-(3-methoxyanilino)quinoline-6,8-diol CAS Name: 4-(3-methoxyanilino)quinoline-6,8-diol IUPAC Name: 4-(3-methoxyanilino)quinoline-6,8-diol Traditional Name: 4-(m-anisidino)quinoline-6,8-diol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=C(C3=NC=C2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=C(C3=NC=C2)O)O

InChI

InChI=1S/C16H14N2O3/c1-21-12-4-2-3-10(7-12)18-14-5-6-17-16-13(14)8-11(19)9-15(16)20/h2-9,19-20H,1H3,(H,17,18)