2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]ethanoic acid Openeye Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]acetic acid CAS Name: 2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]acetic acid IUPAC Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]acetic acid Traditional Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-10-yl]acetic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)CCNCC5CC(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)CCNCC5CC(=O)O

InChI

InChI=1S/C26H27N3O4/c1-17-12-19(22-4-2-3-5-23(22)28-17)16-32-21-8-6-18(7-9-21)24-14-26(33-29-24)10-11-27-15-20(26)13-25(30)31/h2-9,12,20,27H,10-11,13-16H2,1H3,(H,30,31)