5-[[(2,4,6-trimethoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2,4,6-trimethoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2,4,6-trimethoxyanilino)methyl]quinolin-8-ol CAS Name: 5-[(2,4,6-trimethoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2,4,6-trimethoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-[(2,4,6-trimethoxyanilino)methyl]quinolin-8-ol Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-13-9-16(24-2)19(17(10-13)25-3)21-11-12-6-7-15(22)18-14(12)5-4-8-20-18/h4-10,21-22H,11H2,1-3H3