8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3/c22-16-12-19(9-3-4-10-19)18(24)21(16)13-17(23)20-11-5-7-14-6-1-2-8-15(14)20/h1-2,6,8H,3-5,7,9-13H2