4-[(3-methoxyphenyl)amino]-2-methyl-quinolin-6-ol hydrochloride

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-methyl-quinolin-6-ol hydrochloride Openeye Name: 4-(3-methoxyanilino)-2-methyl-quinolin-6-ol hydrochloride CAS Name: 4-(3-methoxyanilino)-2-methyl-6-quinolinol hydrochloride IUPAC Name: 4-(3-methoxyanilino)-2-methylquinolin-6-ol hydrochloride Traditional Name: 4-(m-anisidino)-2-methyl-quinolin-6-ol hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC(=CC=C3)OC.Cl

InChI

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