2-[4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]oxan-4-yl]ethanoic acid

Systemtic Name: 2-[4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]oxan-4-yl]ethanoic acid Openeye Name: 2-[4-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]tetrahydropyran-4-yl]acetic acid CAS Name: 2-[4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-oxanyl]acetic acid IUPAC Name: 2-[4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxan-4-yl]acetic acid Traditional Name: 2-[4-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]tetrahydropyran-4-yl]acetic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOCC4)CC(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOCC4)CC(=O)O

InChI

InChI=1S/C25H26N2O5/c1-17-14-19(21-4-2-3-5-22(21)26-17)16-32-20-8-6-18(7-9-20)24(30)27-25(15-23(28)29)10-12-31-13-11-25/h2-9,14H,10-13,15-16H2,1H3,(H,27,30)(H,28,29)