1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]ethanone

Systemtic Name: 1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]ethanone Openeye Name: 1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolyl]phenyl]ethanone CAS Name: 1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolinyl]phenyl]ethanone IUPAC Name: 1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]ethanone Traditional Name: 1-[3-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolyl]phenyl]ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C22H20N4O2/c1-13-9-21(26-25-13)23-20-12-17-11-18(28-3)7-8-19(17)22(24-20)16-6-4-5-15(10-16)14(2)27/h4-12H,1-3H3,(H2,23,24,25,26)