N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide Openeye Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide CAS Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide Traditional Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2)C(=C3C=CC4=CC=CC=C4N3C1)C#N

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2)/C(=C3C=CC4=CC=CC=C4N3C1)C#N

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/h1-5,7-9,11-13H,6,10,14H2,(H,25,27)/b24-19-