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

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)furan-2-carboxamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)furan-2-carboxamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-furancarboxamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)furan-2-carboxamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-2-furamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)C4=CC=CO4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=NC(=O)C4=CC=CO4)C#N)OC

InChI

InChI=1S/C21H19N3O4/c1-26-17-10-13-7-8-24-19(23-21(25)16-4-3-9-28-16)6-5-14(12-22)20(24)15(13)11-18(17)27-2/h3-4,9-11H,5-8H2,1-2H3