4-azanylidene-2-[5-(2-chlorophenyl)furan-2-yl]-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-[5-(2-chlorophenyl)furan-2-yl]-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-[5-(2-chlorophenyl)-2-furyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-[5-(2-chlorophenyl)-2-furanyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-[5-(2-chlorophenyl)furan-2-yl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-[5-(2-chlorophenyl)-2-furyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC=C(O4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC=C(O4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C26H20ClN3O3/c1-31-24-11-15-9-10-30-21(17(15)13-25(24)32-2)12-18(19(14-28)26(30)29)23-8-7-22(33-23)16-5-3-4-6-20(16)27/h3-8,11-13,29H,9-10H2,1-2H3