5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-[4-(2-hydroxyethyl)piperazino]-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-barbituric acid Formula: C22H26N6O5 MolecularWeight: 454.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=O)N(C3=O)C)C)N4CCN(CC4)CCO

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=O)N(C3=O)C)C)N4CCN(CC4)CCO

InChI

InChI=1S/C22H26N6O5/c1-14-5-4-6-28-17(14)23-18(27-9-7-26(8-10-27)11-12-29)15(21(28)32)13-16-19(30)24(2)22(33)25(3)20(16)31/h4-6,13,29H,7-12H2,1-3H3