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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(5-phenylfuran-2-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(5-phenyl-2-furyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(5-phenyl-2-furanyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(5-phenyl-2-furyl)propionohydrazide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23(15-13-20-12-14-22(30-20)19-8-2-1-3-9-19)25-26-24(29)17-27-16-6-10-18-7-4-5-11-21(18)27/h1-5,7-9,11-12,14H,6,10,13,15-17H2,(H,25,28)(H,26,29)