N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide

Systemtic Name: N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propionohydrazide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5O3/c1-23-10-4-5-12(23)11-17(25)22-21-16(24)9-8-15-19-14-7-3-2-6-13(14)18(26)20-15/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)(H,19,20,26)