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7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:7-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:7-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:7-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:1,3-dimethyl-7-(4-p-anisoylpiperazine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C22H23N5O5
MolecularWeight: 437.44852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C


InChI

InChI=1S/C22H23N5O5/c1-24-18-16(20(29)25(2)22(24)31)8-9-17(23-18)21(30)27-12-10-26(11-13-27)19(28)14-4-6-15(32-3)7-5-14/h4-9H,10-13H2,1-3H3


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