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

Systemtic Name: 5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-12-7-8-23-16(9-12)21-14(10-17(23)26)11-24-18(27)20(2,22-19(24)28)13-3-5-15(6-4-13)25(29)30/h3-10H,11H2,1-2H3,(H,22,28)