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

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxy-benzamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxy-benzamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxybenzamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxybenzamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-29-18-7-4-15(5-8-18)24(28)26-22-9-6-17(14-25)23-19-13-21(31-3)20(30-2)12-16(19)10-11-27(22)23/h4-5,7-8,12-13H,6,9-11H2,1-3H3