[3-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]phenyl]methanamine

Systemtic Name: [3-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]phenyl]methanamine Openeye Name: [3-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-8-isoquinolyl]phenyl]methanamine CAS Name: [3-[4-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-8-isoquinolinyl]phenyl]methanamine IUPAC Name: [3-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]phenyl]methanamine Traditional Name: [3-[4-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-8-isoquinolyl]benzyl]amine Formula: C30H22N6 MolecularWeight: 466.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=CC(=C4)C5=C6C=CC=C(C6=CN=C5)C7=CC(=CC=C7)CN)NN3)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C4=C(C=CC(=C4)C5=C6C=CC=C(C6=CN=C5)C7=CC(=CC=C7)CN)NN3)N=C2C=C1

InChI

InChI=1S/C30H22N6/c31-15-18-5-3-6-19(13-18)21-7-4-8-22-24(16-32-17-25(21)22)20-11-12-26-23(14-20)29(36-35-26)30-33-27-9-1-2-10-28(27)34-30/h1-14,16-17,35-36H,15,31H2