(11Z)-6-ethanoyl-3-fluoranyl-2-(6-methoxypyridin-3-yl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile

Systemtic Name: (11Z)-6-ethanoyl-3-fluoranyl-2-(6-methoxypyridin-3-yl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile Openeye Name: (11Z)-6-acetyl-3-fluoro-2-(6-methoxy-3-pyridyl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile CAS Name: (11Z)-6-acetyl-3-fluoro-2-(6-methoxy-3-pyridinyl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile IUPAC Name: (11Z)-6-acetyl-3-fluoro-2-(6-methoxypyridin-3-yl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile Traditional Name: (11Z)-6-acetyl-3-fluoro-2-(6-methoxy-3-pyridyl)-5H-pyrido[3,2-c][1]benzazocine-8-carbonitrile Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(N=C2C=CC3=C1C=C(C=C3)C#N)C4=CN=C(C=C4)OC)F

Isomeric SMILES

CC(=O)N1CC2=CC(=C(N=C2/C=C\C3=C1C=C(C=C3)C#N)C4=CN=C(C=C4)OC)F

InChI

InChI=1S/C23H17FN4O2/c1-14(29)28-13-18-10-19(24)23(17-6-8-22(30-2)26-12-17)27-20(18)7-5-16-4-3-15(11-25)9-21(16)28/h3-10,12H,13H2,1-2H3/b7-5-