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

Systemtic Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)ethanamide Openeye Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)acetamide CAS Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)acetamide IUPAC Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)acetamide Traditional Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(C=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)N=C1C(=C(C=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H21N3O3/c1-15(28)26-24-20(14-25)18(16-7-5-4-6-8-16)12-21-19-13-23(30-3)22(29-2)11-17(19)9-10-27(21)24/h4-8,11-13H,9-10H2,1-3H3