11-(2-methylbenzimidazol-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-(2-methylbenzimidazol-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-(2-methylbenzimidazol-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(2-methyl-1-benzimidazolyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-(2-methylbenzimidazol-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(2-methylbenzimidazol-1-yl)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=C4CCCCC4=C(C5=NC6=CC=CC=C6N35)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=C4CCCCC4=C(C5=NC6=CC=CC=C6N35)C#N

InChI

InChI=1S/C24H19N5/c1-15-26-19-10-4-6-12-21(19)28(15)24-17-9-3-2-8-16(17)18(14-25)23-27-20-11-5-7-13-22(20)29(23)24/h4-7,10-13H,2-3,8-9H2,1H3