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5-methyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione

5-methyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name:5-methyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione
Openeye Name:5-methyl-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1-(p-tolyl)imidazolidine-2,4-dione
CAS Name:5-methyl-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione
IUPAC Name:5-methyl-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione
Traditional Name:3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-1-(p-tolyl)hydantoin
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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