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

Systemtic Name: 6-(5-methyl-2-oxidanyl-phenyl)carbonyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methyl-benzoyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C18H17N3O4/c1-3-6-21-16-13(17(24)20-18(21)25)8-11(9-19-16)15(23)12-7-10(2)4-5-14(12)22/h4-5,7-9,22H,3,6H2,1-2H3,(H,20,24,25)