(5R,10S)-10-methyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-10-methyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-10-methyl-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-10-methyl-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-10-methyl-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C

InChI

InChI=1S/C19H22N4O3/c1-12-6-8-22-15(9-12)20-14(10-16(22)24)11-23-17(25)19(21-18(23)26)7-4-3-5-13(19)2/h6,8-10,13H,3-5,7,11H2,1-2H3,(H,21,26)/t13-,19+/m0/s1