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

Systemtic Name: methyl 2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]-3-oxidanylidene-pentanoate Openeye Name: methyl 2-[[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]phenyl]methyl]-3-oxo-pentanoate CAS Name: 2-[[4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]phenyl]methyl]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]phenyl]methyl]-3-oxopentanoate Traditional Name: 2-[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzyl]-3-keto-valeric acid methyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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