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

Systemtic Name: 2-[(3-methylphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(m-tolylmethyl)quinolin-4-amine CAS Name: 2-[(3-methylphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-4-quinolinamine IUPAC Name: 2-[(3-methylphenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Traditional Name: [2-(3-methylbenzyl)-4-quinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC3=CC=CC=C3C(=C2)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC3=CC=CC=C3C(=C2)NC4=NNC(=C4)C

InChI

InChI=1S/C21H20N4/c1-14-6-5-7-16(10-14)12-17-13-20(23-21-11-15(2)24-25-21)18-8-3-4-9-19(18)22-17/h3-11,13H,12H2,1-2H3,(H2,22,23,24,25)