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

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-chloro-2-hydroxybenzoyl)-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C)CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H18ClN3O4/c1-10(2)9-23-17-14(18(26)22(3)19(23)27)6-11(8-21-17)16(25)13-7-12(20)4-5-15(13)24/h4-8,10,24H,9H2,1-3H3