N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolyl]phenyl]acetamide CAS Name: N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]phenyl]acetamide Traditional Name: N-[4-[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-isoquinolyl]phenyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-13-10-21(27-26-13)24-20-12-16-11-18(29-3)8-9-19(16)22(25-20)15-4-6-17(7-5-15)23-14(2)28/h4-12H,1-3H3,(H,23,28)(H2,24,25,26,27)