8-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-9-oxidanylidene-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid

Systemtic Name: 8-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-9-oxidanylidene-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid Openeye Name: 8-methyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-9-oxo-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid CAS Name: 8-methyl-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-9-oxo-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid IUPAC Name: 8-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-9-oxo-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid Traditional Name: 9-keto-8-methyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6-carboxylic acid Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)C(CN(C5=O)C)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)C(CN(C5=O)C)C(=O)O

InChI

InChI=1S/C25H23N3O5/c1-15-11-17(19-5-3-4-6-21(19)26-15)14-32-18-9-7-16(8-10-18)22-12-25(33-27-22)20(23(29)30)13-28(2)24(25)31/h3-11,20H,12-14H2,1-2H3,(H,29,30)