2-[(3-methoxyphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Openeye Name: 2-[(3-methoxyphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine CAS Name: 2-[(3-methoxyphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-4-quinolinamine IUPAC Name: 2-[(3-methoxyphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Traditional Name: (2-m-anisyl-4-quinolyl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O/c1-14-10-21(25-24-14)23-20-13-16(22-19-9-4-3-8-18(19)20)11-15-6-5-7-17(12-15)26-2/h3-10,12-13H,11H2,1-2H3,(H2,22,23,24,25)