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

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-3,4-dimethoxy-benzamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-3,4-dimethoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2CCC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2CCC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N)OC

InChI

InChI=1S/C25H25N3O5/c1-30-19-7-5-16(12-20(19)31-2)25(29)27-23-8-6-17(14-26)24-18-13-22(33-4)21(32-3)11-15(18)9-10-28(23)24/h5,7,11-13H,6,8-10H2,1-4H3