3-[(6,7-dimethoxyquinolin-4-yl)amino]-5-methyl-phenol

Systemtic Name: 3-[(6,7-dimethoxyquinolin-4-yl)amino]-5-methyl-phenol Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)amino]-5-methyl-phenol CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)amino]-5-methylphenol IUPAC Name: 3-[(6,7-dimethoxyquinolin-4-yl)amino]-5-methylphenol Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)amino]-5-methyl-phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1)O)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-11-6-12(8-13(21)7-11)20-15-4-5-19-16-10-18(23-3)17(22-2)9-14(15)16/h4-10,21H,1-3H3,(H,19,20)