1H-indazol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone

Systemtic Name: 1H-indazol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone Openeye Name: 1H-indazol-3-yl-[2-(6-isoquinolylamino)phenyl]methanone CAS Name: 1H-indazol-3-yl-[2-(6-isoquinolinylamino)phenyl]methanone IUPAC Name: 1H-indazol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone Traditional Name: 1H-indazol-3-yl-[2-(6-isoquinolylamino)phenyl]methanone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C23H16N4O/c28-23(22-18-5-1-4-8-21(18)26-27-22)19-6-2-3-7-20(19)25-17-10-9-16-14-24-12-11-15(16)13-17/h1-14,25H,(H,26,27)