6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,4-dihydrocarbostyril Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H20N2O4/c20-15-4-2-12-11-13(1-3-14(12)18-15)16(21)19-7-5-17(6-8-19)22-9-10-23-17/h1,3,11H,2,4-10H2,(H,18,20)