3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenol

Systemtic Name: 3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(8-methoxy-2-methyl-4-quinolyl)amino]phenol CAS Name: 3-[(8-methoxy-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)O

InChI

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