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

Systemtic Name: ethyl 2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]-3-oxidanylidene-pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO6/c1-6-26(30)24(28(31)33-7-2)14-19-8-10-21(11-9-19)34-17-20-16-29-25-13-12-22(32-5)15-23(25)27(20)35-18(3)4/h8-13,15-16,18,24H,6-7,14,17H2,1-5H3