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

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-phenyl-ethanamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-phenyl-acetamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-phenylacetamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-phenylacetamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)CC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)CC4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C24H23N3O3/c1-29-20-13-17-10-11-27-22(26-23(28)12-16-6-4-3-5-7-16)9-8-18(15-25)24(27)19(17)14-21(20)30-2/h3-7,13-14H,8-12H2,1-2H3