7-methoxy-4-[(3-methylphenyl)amino]quinolin-6-ol

Systemtic Name: 7-methoxy-4-[(3-methylphenyl)amino]quinolin-6-ol Openeye Name: 7-methoxy-4-(3-methylanilino)quinolin-6-ol CAS Name: 7-methoxy-4-(3-methylanilino)-6-quinolinol IUPAC Name: 7-methoxy-4-(3-methylanilino)quinolin-6-ol Traditional Name: 7-methoxy-4-(m-toluidino)quinolin-6-ol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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