4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinolin-8-amine

Systemtic Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinolin-8-amine Openeye Name: 4-[3-[(E)-styryl]-1H-indazol-5-yl]isoquinolin-8-amine CAS Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-8-isoquinolinamine IUPAC Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinolin-8-amine Traditional Name: [4-[3-[(E)-styryl]-1H-indazol-5-yl]-8-isoquinolyl]amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=C5C=CC=C(C5=CN=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=C5C=CC=C(C5=CN=C4)N

InChI

InChI=1S/C24H18N4/c25-22-8-4-7-18-20(14-26-15-21(18)22)17-10-12-24-19(13-17)23(27-28-24)11-9-16-5-2-1-3-6-16/h1-15H,25H2,(H,27,28)/b11-9+