N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide

Systemtic Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide Openeye Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide CAS Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide IUPAC Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide Traditional Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)benzohydrazide Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=C1)NNC(=O)C3=CC=CC=C3)C#N)C=CC4=CC=CC=C42

Isomeric SMILES

C1CN2C(=C(C(=C1)NNC(=O)C3=CC=CC=C3)C#N)C=CC4=CC=CC=C42

InChI

InChI=1S/C22H18N4O/c23-15-18-19(24-25-22(27)17-8-2-1-3-9-17)10-6-14-26-20-11-5-4-7-16(20)12-13-21(18)26/h1-5,7-13,24H,6,14H2,(H,25,27)