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

Systemtic Name: [5-[(6-methoxy-7-phenylmethoxy-quinolin-4-yl)amino]-2-methyl-phenyl] ethanoate hydrochloride Openeye Name: [5-[(7-benzyloxy-6-methoxy-4-quinolyl)amino]-2-methyl-phenyl] acetate hydrochloride CAS Name: acetic acid [5-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)amino]-2-methylphenyl] ester hydrochloride IUPAC Name: [5-[(6-methoxy-7-phenylmethoxyquinolin-4-yl)amino]-2-methylphenyl] acetate hydrochloride Traditional Name: acetic acid [5-[(7-benzoxy-6-methoxy-4-quinolyl)amino]-2-methyl-phenyl] ester hydrochloride Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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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)OC(=O)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4.ClH/c1-17-9-10-20(13-24(17)32-18(2)29)28-22-11-12-27-23-15-26(25(30-3)14-21(22)23)31-16-19-7-5-4-6-8-19;/h4-15H,16H2,1-3H3,(H,27,28);1H