6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-(5-chloro-2-hydroxy-benzoyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-(5-chloro-2-hydroxybenzoyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-6-(5-chloro-2-hydroxy-benzoyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C(=O)NC2=O)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C(=O)NC2=O)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C21H14ClN3O4/c22-14-6-7-17(26)15(9-14)18(27)13-8-16-19(23-10-13)25(21(29)24-20(16)28)11-12-4-2-1-3-5-12/h1-10,26H,11H2,(H,24,28,29)