5-[(6-methoxy-7-phenylmethoxy-quinolin-4-yl)amino]-2-methyl-phenol hydrochloride

Systemtic Name: 5-[(6-methoxy-7-phenylmethoxy-quinolin-4-yl)amino]-2-methyl-phenol hydrochloride Openeye Name: 5-[(7-benzyloxy-6-methoxy-4-quinolyl)amino]-2-methyl-phenol hydrochloride CAS Name: 5-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)amino]-2-methylphenol hydrochloride IUPAC Name: 5-[(6-methoxy-7-phenylmethoxyquinolin-4-yl)amino]-2-methylphenol hydrochloride Traditional Name: 5-[(7-benzoxy-6-methoxy-4-quinolyl)amino]-2-methyl-phenol hydrochloride Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)O.Cl

InChI

InChI=1S/C24H22N2O3.ClH/c1-16-8-9-18(12-22(16)27)26-20-10-11-25-21-14-24(23(28-2)13-19(20)21)29-15-17-6-4-3-5-7-17;/h3-14,27H,15H2,1-2H3,(H,25,26);1H