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

Systemtic Name: 4-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-5-yl]isoquinolin-8-amine Openeye Name: 4-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-5-yl]isoquinolin-8-amine CAS Name: 4-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-5-indazolyl]-8-isoquinolinamine IUPAC Name: 4-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-5-yl]isoquinolin-8-amine Traditional Name: [4-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-5-yl]-8-isoquinolyl]amine Formula: C30H32N4OSi MolecularWeight: 492.68678

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)N)C(=N1)C=CC5=CC=CC=C5

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)N)C(=N1)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H32N4OSi/c1-36(2,3)17-16-35-21-34-30-15-13-23(26-19-32-20-27-24(26)10-7-11-28(27)31)18-25(30)29(33-34)14-12-22-8-5-4-6-9-22/h4-15,18-20H,16-17,21,31H2,1-3H3/b14-12+