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

Systemtic Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]furan-2-carboxamide Openeye Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]furan-2-carboxamide CAS Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]-2-furancarboxamide IUPAC Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]furan-2-carboxamide Traditional Name: N-[(Z)-(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]-2-furamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CO2)C(=C3C=CC4=CC=CC=C4N3C1)C#N

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CO2)/C(=C3C=CC4=CC=CC=C4N3C1)C#N

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/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b22-16-