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

Systemtic Name: methyl 2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]phenyl]methyl]-3-oxo-butanoate CAS Name: 2-[[4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]phenyl]methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]phenyl]methyl]-3-oxobutanoate Traditional Name: 2-[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzyl]-3-keto-butyric acid methyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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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)C)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1COC3=CC=C(C=C3)CC(C(=O)C)C(=O)OC)OC

InChI

InChI=1S/C26H29NO6/c1-16(2)33-25-19(14-27-24-11-10-21(30-4)13-23(24)25)15-32-20-8-6-18(7-9-20)12-22(17(3)28)26(29)31-5/h6-11,13-14,16,22H,12,15H2,1-5H3