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

Systemtic Name: 3-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propionohydrazide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-17-10-7-15(8-11-17)9-12-19(25)22-23-20(26)14-24-13-3-5-16-4-1-2-6-18(16)24/h1-2,4,6-8,10-11H,3,5,9,12-14H2,(H,22,25)(H,23,26)