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1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name:1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
Openeye Name:1-allyl-3-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4,5-trione
CAS Name:1-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione
IUPAC Name:1-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione
Traditional Name:1-allyl-3-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4,5-trione
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3C(=O)C(=O)N(C3=O)CC=C


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3C(=O)C(=O)N(C3=O)CC=C


InChI

InChI=1S/C16H14N4O4/c1-3-6-19-14(22)15(23)20(16(19)24)9-11-8-12(21)18-7-4-5-10(2)13(18)17-11/h3-5,7-8H,1,6,9H2,2H3


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