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

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-isobutyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-chloro-2-hydroxybenzoyl)-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-isobutyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C)CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H16ClN3O4/c1-9(2)8-22-16-13(17(25)21-18(22)26)5-10(7-20-16)15(24)12-6-11(19)3-4-14(12)23/h3-7,9,23H,8H2,1-2H3,(H,21,25,26)