5-methyl-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1-phenyl-hydantoin Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H16N4O3/c1-13-18(25)22(19(26)23(13)15-7-3-2-4-8-15)12-14-11-17(24)21-10-6-5-9-16(21)20-14/h2-11,13H,12H2,1H3