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

Systemtic Name: 5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C=CC(=CC4=N3)C)C

InChI

InChI=1S/C21H20N4O3/c1-13-4-6-15(7-5-13)21(3)19(27)25(20(28)23-21)12-16-11-18(26)24-9-8-14(2)10-17(24)22-16/h4-11H,12H2,1-3H3,(H,23,28)