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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenyl-benzohydrazide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(17-27-16-6-10-20-9-4-5-11-22(20)27)25-26-24(29)21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2,(H,25,28)(H,26,29)