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1-[6-[2,6-bis(chloranyl)phenyl]-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-dione

1-[6-[2,6-bis(chloranyl)phenyl]-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-dione

Systemtic Name:1-[6-[2,6-bis(chloranyl)phenyl]-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-dione
Openeye Name:1-[6-(2,6-dichlorophenyl)-8-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-dione
CAS Name:1-[6-(2,6-dichlorophenyl)-8-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]pyrrolidine-2,5-dione
IUPAC Name:1-[6-(2,6-dichlorophenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-dione
Traditional Name:1-[6-(2,6-dichlorophenyl)-7-keto-8-methyl-pyrido[2,3-d]pyrimidin-2-yl]pyrrolidine-2,5-quinone
Formula: C18H12Cl2N4O3
MolecularWeight: 403.21888
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)N4C(=O)CCC4=O


Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)N4C(=O)CCC4=O


InChI

InChI=1S/C18H12Cl2N4O3/c1-23-16-9(8-21-18(22-16)24-13(25)5-6-14(24)26)7-10(17(23)27)15-11(19)3-2-4-12(15)20/h2-4,7-8H,5-6H2,1H3


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