N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(17-8-2-1-3-9-17)12-13-20(26)22-23-21(27)15-24-14-6-10-16-7-4-5-11-18(16)24/h1-5,7-9,11H,6,10,12-15H2,(H,22,26)(H,23,27)