5-(4-ethanoylpiperazin-1-yl)-1-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-1-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-acetylpiperazin-1-yl)-1-methyl-3-(2-morpholino-2-oxo-ethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-acetyl-1-piperazinyl)-1-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-acetylpiperazin-1-yl)-1-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-acetylpiperazino)-3-(2-keto-2-morpholino-ethyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H26N6O5 MolecularWeight: 430.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C(=NC=C2)N(C(=O)N(C3=O)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C(=NC=C2)N(C(=O)N(C3=O)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C20H26N6O5/c1-14(27)23-5-7-24(8-6-23)15-3-4-21-18-17(15)19(29)26(20(30)22(18)2)13-16(28)25-9-11-31-12-10-25/h3-4H,5-13H2,1-2H3