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

Systemtic Name: 8-methyl-2-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(2-keto-4-phenyl-1H-quinolin-3-yl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c1-15-11-13-24(14-12-15)22(29)27(23(30)26-24)20-19(16-7-3-2-4-8-16)17-9-5-6-10-18(17)25-21(20)28/h2-10,15H,11-14H2,1H3,(H,25,28)(H,26,30)