N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-keto-1H-quinoline-4-carbohydrazide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O3/c25-17-9-12(11-5-1-2-6-13(11)22-17)19(27)24-23-18(26)10-16-20-14-7-3-4-8-15(14)21-16/h1-9H,10H2,(H,20,21)(H,22,25)(H,23,26)(H,24,27)