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

Systemtic Name: 2-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Openeye Name: 2-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine CAS Name: 2-[[(4-chlorophenyl)thio]methyl]-N-(5-methyl-1H-pyrazol-3-yl)-4-quinolinamine IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine Traditional Name: [2-[[(4-chlorophenyl)thio]methyl]-4-quinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4S/c1-13-10-20(25-24-13)23-19-11-15(22-18-5-3-2-4-17(18)19)12-26-16-8-6-14(21)7-9-16/h2-11H,12H2,1H3,(H2,22,23,24,25)