4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one

Systemtic Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one Openeye Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethoxy]-1-ethyl-quinolin-2-one CAS Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-1-ethyl-2-quinolinone IUPAC Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-1-ethylquinolin-2-one Traditional Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethoxy]-1-ethyl-carbostyril Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H24N2O5/c1-2-22-16-6-4-3-5-15(16)17(13-18(22)23)25-14-19(24)21-9-7-20(8-10-21)26-11-12-27-20/h3-6,13H,2,7-12,14H2,1H3