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

Systemtic Name: 2-ethyl-2-[[4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]methyl]-3-oxidanylidene-heptanoic acid Openeye Name: 2-ethyl-2-[[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]phenyl]methyl]-3-oxo-heptanoic acid CAS Name: 2-ethyl-2-[[4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]phenyl]methyl]-3-oxoheptanoic acid IUPAC Name: 2-ethyl-2-[[4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]phenyl]methyl]-3-oxoheptanoic acid Traditional Name: 2-ethyl-2-[4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]benzyl]-3-keto-enanthic acid Formula: C30H37NO6 MolecularWeight: 507.61788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO6/c1-6-8-9-27(32)30(7-2,29(33)34)17-21-10-12-23(13-11-21)36-19-22-18-31-26-15-14-24(35-5)16-25(26)28(22)37-20(3)4/h10-16,18,20H,6-9,17,19H2,1-5H3,(H,33,34)