(NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide

Systemtic Name: (NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide Openeye Name: (NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide CAS Name: (NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide IUPAC Name: (NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide Traditional Name: (NE)-N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)nitrous amide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=NN=O)C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN\3C2=CC(=C(/C3=N\N=O)C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N4O3/c1-28-20-10-15-8-9-26-19(17(15)12-21(20)29-2)11-16(14-6-4-3-5-7-14)18(13-23)22(26)24-25-27/h3-7,10-12H,8-9H2,1-2H3/b24-22+