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

Systemtic Name: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,5-dipropyl-imidazolidine-2,4-dione Openeye Name: 3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,5-dipropyl-imidazolidine-2,4-dione CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5,5-dipropylimidazolidine-2,4-dione IUPAC Name: 3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5,5-dipropylimidazolidine-2,4-dione Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5,5-dipropyl-hydantoin Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CC(=O)N3C=CC(=CC3=N2)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC2=CC(=O)N3C=CC(=CC3=N2)C)CCC

InChI

InChI=1S/C19H24N4O3/c1-4-7-19(8-5-2)17(25)23(18(26)21-19)12-14-11-16(24)22-9-6-13(3)10-15(22)20-14/h6,9-11H,4-5,7-8,12H2,1-3H3,(H,21,26)