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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indane-5-carbohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-20(14-24-12-4-8-16-5-1-2-9-19(16)24)22-23-21(26)18-11-10-15-6-3-7-17(15)13-18/h1-2,5,9-11,13H,3-4,6-8,12,14H2,(H,22,25)(H,23,26)