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

Systemtic Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methyl-benzamide Openeye Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methyl-benzamide CAS Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methylbenzamide IUPAC Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methylbenzamide Traditional Name: N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2CCC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2CCC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C24H23N3O3/c1-15-4-6-16(7-5-15)24(28)26-22-9-8-18(14-25)23-19-13-21(30-3)20(29-2)12-17(19)10-11-27(22)23/h4-7,12-13H,8-11H2,1-3H3