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

Systemtic Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)furan-2-carbohydrazide Openeye Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)furan-2-carbohydrazide CAS Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)-2-furancarbohydrazide IUPAC Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)furan-2-carbohydrazide Traditional Name: N'-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8-yl)-2-furohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=C1)NNC(=O)C3=CC=CO3)C#N)C=CC4=CC=CC=C42

Isomeric SMILES

C1CN2C(=C(C(=C1)NNC(=O)C3=CC=CO3)C#N)C=CC4=CC=CC=C42

InChI

InChI=1S/C20H16N4O2/c21-13-15-16(22-23-20(25)19-8-4-12-26-19)6-3-11-24-17-7-2-1-5-14(17)9-10-18(15)24/h1-2,4-10,12,22H,3,11H2,(H,23,25)