2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]propanedioate hydrochloride

Systemtic Name: 2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]propanedioate hydrochloride Openeye Name: 2-[[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]phenyl]methyl]propanedioate hydrochloride CAS Name: 2-[[4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]phenyl]methyl]propanedioate hydrochloride IUPAC Name: 2-[[4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]phenyl]methyl]propanedioate hydrochloride Traditional Name: 2-[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzyl]malonate hydrochloride Formula: C24H24ClNO7-2 MolecularWeight: 473.90286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(C=CC2=NC=C1COC3=CC=C(C=C3)CC(C(=O)[O-])C(=O)[O-])OC.Cl

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1COC3=CC=C(C=C3)CC(C(=O)[O-])C(=O)[O-])OC.Cl

InChI

InChI=1S/C24H25NO7.ClH/c1-14(2)32-22-16(12-25-21-9-8-18(30-3)11-19(21)22)13-31-17-6-4-15(5-7-17)10-20(23(26)27)24(28)29;/h4-9,11-12,14,20H,10,13H2,1-3H3,(H,26,27)(H,28,29);1H/p-2