1-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(3,4-dimethoxyphenyl)-6-methoxy-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-13-9-21(26-25-13)23-20-12-15-10-16(27-2)6-7-17(15)22(24-20)14-5-8-18(28-3)19(11-14)29-4/h5-12H,1-4H3,(H2,23,24,25,26)