(5R)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C24H21N4O3+ MolecularWeight: 413.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC5=CC=CC=C5C=C4

InChI

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