2-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenol

Systemtic Name: 2-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 2-[(8-methoxy-2-methyl-4-quinolyl)amino]phenol CAS Name: 2-[(8-methoxy-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol Traditional Name: 2-[(8-methoxy-2-methyl-4-quinolyl)amino]phenol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC=C3O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2/c1-11-10-14(19-13-7-3-4-8-15(13)20)12-6-5-9-16(21-2)17(12)18-11/h3-10,20H,1-2H3,(H,18,19)