4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline

Systemtic Name: 4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline Openeye Name: 4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline CAS Name: 4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline IUPAC Name: 4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline Traditional Name: 4-[1-methyl-3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)indazolin-5-yl]isoquinoline Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=C5N=C6CCCCC6=N5)N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=C5N=C6CCCCC6=N5)N1

InChI

InChI=1S/C24H21N5/c1-29-22-11-10-15(19-14-25-13-16-6-2-3-7-17(16)19)12-18(22)23(28-29)24-26-20-8-4-5-9-21(20)27-24/h2-3,6-7,10-14,28H,4-5,8-9H2,1H3