(5R)-5-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C24H21N4O3+ MolecularWeight: 413.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(NC3=O)(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c1-15-7-6-12-27-20(29)13-17(25-21(15)27)14-28-22(30)24(2,26-23(28)31)19-11-5-9-16-8-3-4-10-18(16)19/h3-13H,14H2,1-2H3,(H,26,31)/p+1/t24-/m1/s1