2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-indazol-7-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H18N4O2/c1-13(25)24-10-9-14-5-2-3-7-16(14)18(24)11-19(26)22-17-8-4-6-15-12-21-23-20(15)17/h2-10,12,18H,11H2,1H3,(H,21,23)(H,22,26)