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

Systemtic Name: 4-azanylidene-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C26H19ClN4O5 MolecularWeight: 502.90586

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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=C(C=C(C=C5)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC=C(O4)C5=C(C=C(C=C5)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C26H19ClN4O5/c1-34-24-9-14-7-8-30-20(17(14)12-25(24)35-2)11-18(19(13-28)26(30)29)23-6-5-22(36-23)16-4-3-15(27)10-21(16)31(32)33/h3-6,9-12,29H,7-8H2,1-2H3