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

Systemtic Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinolin-8-amine Openeye Name: 3-(1H-indazol-5-yl)-4-[(E)-styryl]isoquinolin-8-amine CAS Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]-8-isoquinolinamine IUPAC Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinolin-8-amine Traditional Name: [3-(1H-indazol-5-yl)-4-[(E)-styryl]-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=C3C=CC=C(C3=CN=C2C4=CC5=C(C=C4)NN=C5)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CC=C(C3=CN=C2C4=CC5=C(C=C4)NN=C5)N

InChI

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