4-azanylidene-2-(3,4-dichlorophenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(3,4-dichlorophenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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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(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H17Cl2N3O2/c1-28-20-8-13-5-6-27-19(15(13)10-21(20)29-2)9-14(16(11-25)22(27)26)12-3-4-17(23)18(24)7-12/h3-4,7-10,26H,5-6H2,1-2H3