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

Systemtic Name: 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-butoxy]-1-methyl-quinolin-2-one CAS Name: 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutoxy]-1-methylquinolin-2-one Traditional Name: 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-butoxy]-1-methyl-carbostyril Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-22-17-6-3-2-5-16(17)18(15-20(22)25)26-12-4-7-19(24)23-10-8-21(9-11-23)27-13-14-28-21/h2-3,5-6,15H,4,7-14H2,1H3