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

Systemtic Name: 4-[1-methyl-3-[(E)-2-phenylethenyl]indazol-5-yl]isoquinolin-8-amine Openeye Name: 4-[1-methyl-3-[(E)-styryl]indazol-5-yl]isoquinolin-8-amine CAS Name: 4-[1-methyl-3-[(E)-2-phenylethenyl]-5-indazolyl]-8-isoquinolinamine IUPAC Name: 4-[1-methyl-3-[(E)-2-phenylethenyl]indazol-5-yl]isoquinolin-8-amine Traditional Name: [4-[1-methyl-3-[(E)-styryl]indazol-5-yl]-8-isoquinolyl]amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)N)C(=N1)C=CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)N)C(=N1)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H20N4/c1-29-25-13-11-18(21-15-27-16-22-19(21)8-5-9-23(22)26)14-20(25)24(28-29)12-10-17-6-3-2-4-7-17/h2-16H,26H2,1H3/b12-10+