2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]acetohydrazide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O3/c1-24-17-10-4-5-11-18(17)26(21(24)29)14-20(28)23-22-19(27)13-25-12-6-8-15-7-2-3-9-16(15)25/h2-5,7,9-11H,6,8,12-14H2,1H3,(H,22,27)(H,23,28)