N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]quinaldohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N5O4/c1-21-15(24)8-9-22(17(21)26)10-14(23)19-20-16(25)13-7-6-11-4-2-3-5-12(11)18-13/h2-9H,10H2,1H3,(H,19,23)(H,20,25)