1-ethyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-6-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-6-(4-isobutyrylpiperazine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C18H23N5O4/c1-4-23-14-13(15(24)20-18(23)27)9-12(10-19-14)17(26)22-7-5-21(6-8-22)16(25)11(2)3/h9-11H,4-8H2,1-3H3,(H,20,24,27)