5-[[(2,4-dimethoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2,4-dimethoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2,4-dimethoxyanilino)methyl]quinolin-8-ol CAS Name: 5-[(2,4-dimethoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2,4-dimethoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-[(2,4-dimethoxyanilino)methyl]quinolin-8-ol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O)OC

InChI

InChI=1S/C18H18N2O3/c1-22-13-6-7-15(17(10-13)23-2)20-11-12-5-8-16(21)18-14(12)4-3-9-19-18/h3-10,20-21H,11H2,1-2H3