N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3H-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3H-benzimidazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3H-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3H-benzimidazole-5-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3H-benzimidazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3H-benzimidazole-5-carbohydrazide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H19N5O2/c25-18(11-24-9-3-5-13-4-1-2-6-17(13)24)22-23-19(26)14-7-8-15-16(10-14)21-12-20-15/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,20,21)(H,22,25)(H,23,26)