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

Systemtic Name: ethyl 2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC2=CN=C3C=CC(=CC3=C2OC(C)C)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCC2=CN=C3C=CC(=CC3=C2OC(C)C)OC)C(=O)C

InChI

InChI=1S/C27H31NO6/c1-6-32-27(30)23(18(4)29)13-19-7-9-21(10-8-19)33-16-20-15-28-25-12-11-22(31-5)14-24(25)26(20)34-17(2)3/h7-12,14-15,17,23H,6,13,16H2,1-5H3