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

Systemtic Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-1-methylquinolin-2-one Traditional Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethoxy]-1-methyl-carbostyril Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H22N2O5/c1-20-15-5-3-2-4-14(15)16(12-17(20)22)24-13-18(23)21-8-6-19(7-9-21)25-10-11-26-19/h2-5,12H,6-11,13H2,1H3