6-ethyl-8-methyl-7-oxidanyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 6-ethyl-8-methyl-7-oxidanyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-ethyl-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-ethyl-7-hydroxy-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-ethyl-7-hydroxy-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-ethyl-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C1=O)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C)O

Isomeric SMILES

CCC1=C(N(C2=C(C1=O)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C22H19N3O4/c1-3-16-18(26)17-19(23(2)20(16)27)24(14-10-6-4-7-11-14)22(29)25(21(17)28)15-12-8-5-9-13-15/h4-13,27H,3H2,1-2H3