6-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C22H23N5O6S/c1-14(28)15-5-4-6-17(11-15)34(32,33)27-9-7-26(8-10-27)20(29)16-12-18-19(23-13-16)24(2)22(31)25(3)21(18)30/h4-6,11-13H,7-10H2,1-3H3