3-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: 3-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: 3-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]methylene]quinolin-2-one CAS Name: 3-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: 3-[[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]methylene]carbostyril Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H13N5O2/c1-9-6-13(21)19-15(17-9)20-16-8-11-7-10-4-2-3-5-12(10)18-14(11)22/h2-8,16H,1H3,(H2,17,19,20,21)