8-[[3-(2-oxidanylcyclohexyl)oxyphenyl]methoxy]-1H-quinolin-2-one

Systemtic Name: 8-[[3-(2-oxidanylcyclohexyl)oxyphenyl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[3-(2-hydroxycyclohexoxy)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[3-(2-hydroxycyclohexyl)oxyphenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[3-(2-hydroxycyclohexyl)oxyphenyl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(2-hydroxycyclohexoxy)benzyl]oxycarbostyril Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC2=CC=CC(=C2)COC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1CCC(C(C1)O)OC2=CC=CC(=C2)COC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C22H23NO4/c24-18-8-1-2-9-19(18)27-17-7-3-5-15(13-17)14-26-20-10-4-6-16-11-12-21(25)23-22(16)20/h3-7,10-13,18-19,24H,1-2,8-9,14H2,(H,23,25)