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

Systemtic Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)benzamide Openeye Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)benzamide CAS Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)benzamide IUPAC Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)benzamide Traditional Name: N-(3-cyano-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-4-ylidene)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=NC(=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=NC(=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H23N3O3/c1-34-26-15-21-13-14-32-25(23(21)17-27(26)35-2)16-22(19-9-5-3-6-10-19)24(18-30)28(32)31-29(33)20-11-7-4-8-12-20/h3-12,15-17H,13-14H2,1-2H3