4-[(8-methoxyquinolin-2-yl)amino]-3,5-dimethyl-phenol

Systemtic Name: 4-[(8-methoxyquinolin-2-yl)amino]-3,5-dimethyl-phenol Openeye Name: 4-[(8-methoxy-2-quinolyl)amino]-3,5-dimethyl-phenol CAS Name: 4-[(8-methoxy-2-quinolinyl)amino]-3,5-dimethylphenol IUPAC Name: 4-[(8-methoxyquinolin-2-yl)amino]-3,5-dimethylphenol Traditional Name: 4-[(8-methoxy-2-quinolyl)amino]-3,5-dimethyl-phenol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC3=C(C=CC=C3OC)C=C2)C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC3=C(C=CC=C3OC)C=C2)C)O

InChI

InChI=1S/C18H18N2O2/c1-11-9-14(21)10-12(2)17(11)19-16-8-7-13-5-4-6-15(22-3)18(13)20-16/h4-10,21H,1-3H3,(H,19,20)