5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C)C

InChI

InChI=1S/C23H24N4O3/c1-4-5-16-6-8-17(9-7-16)23(3)21(29)27(22(30)25-23)14-18-13-20(28)26-11-10-15(2)12-19(26)24-18/h6-13H,4-5,14H2,1-3H3,(H,25,30)