3-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-(2-keto-4-methyl-1H-quinolin-3-yl)-3-azaspiro[4.5]decane-2,4-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N3C(=O)CC4(C3=O)CCCCC4

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N3C(=O)CC4(C3=O)CCCCC4

InChI

InChI=1S/C19H20N2O3/c1-12-13-7-3-4-8-14(13)20-17(23)16(12)21-15(22)11-19(18(21)24)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,23)