1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(2,4-difluorophenyl)-6-methoxy-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H16F2N4O MolecularWeight: 366.364046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N4O/c1-11-7-19(26-25-11)23-18-9-12-8-14(27-2)4-6-15(12)20(24-18)16-5-3-13(21)10-17(16)22/h3-10H,1-2H3,(H2,23,24,25,26)