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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(3,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-(3,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-(3,4-difluorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(3,4-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=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

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