2-bromanyl-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide

Systemtic Name: 2-bromanyl-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide Openeye Name: 2-bromo-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide CAS Name: 2-bromo-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide IUPAC Name: 2-bromo-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide Traditional Name: 2-bromo-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)C4=CC=CC=C4Br)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)C4=CC=CC=C4Br)C#N)OC

InChI

InChI=1S/C23H20BrN3O3/c1-29-19-11-14-9-10-27-21(26-23(28)16-5-3-4-6-18(16)24)8-7-15(13-25)22(27)17(14)12-20(19)30-2/h3-6,11-12H,7-10H2,1-2H3