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

Systemtic Name: 1-butyl-6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-6-(2-hydroxy-5-methoxy-benzoyl)-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-3-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-6-(2-hydroxy-5-methoxybenzoyl)-3-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-6-(2-hydroxy-5-methoxy-benzoyl)-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCCCN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H21N3O5/c1-4-5-8-23-18-15(19(26)22(2)20(23)27)9-12(11-21-18)17(25)14-10-13(28-3)6-7-16(14)24/h6-7,9-11,24H,4-5,8H2,1-3H3