6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-isoquinolin-3-amine

Systemtic Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-isoquinolin-3-amine Openeye Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-isoquinolin-3-amine CAS Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-3-isoquinolinamine IUPAC Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenylisoquinolin-3-amine Traditional Name: (6-methoxy-1-phenyl-3-isoquinolyl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-13-10-19(24-23-13)21-18-12-15-11-16(25-2)8-9-17(15)20(22-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,21,22,23,24)