4-azanylidene-3-(1H-benzimidazol-2-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile

Systemtic Name: 4-azanylidene-3-(1H-benzimidazol-2-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile Openeye Name: 3-(1H-benzimidazol-2-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile CAS Name: 3-(1H-benzimidazol-2-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile Traditional Name: 3-(1H-benzimidazol-2-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-1-carbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C=C(C3=N)C4=NC5=CC=CC=C5N4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C=C(C3=N)C4=NC5=CC=CC=C5N4)C#N)OC

InChI

InChI=1S/C23H19N5O2/c1-29-19-10-13-7-8-28-21(15(13)11-20(19)30-2)14(12-24)9-16(22(28)25)23-26-17-5-3-4-6-18(17)27-23/h3-6,9-11,25H,7-8H2,1-2H3,(H,26,27)