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

Systemtic Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-6-(4-p-phenetylsulfonylpiperazine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C

InChI

InChI=1S/C21H23N5O6S/c1-3-32-15-4-6-16(7-5-15)33(30,31)26-10-8-25(9-11-26)20(28)14-12-17-18(22-13-14)24(2)21(29)23-19(17)27/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,27,29)