N-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-6-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-6-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-6-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-6-quinolinamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-6-amine Traditional Name: (2,6-dichlorobenzyl)-methyl-[3-(1-methylpyrazol-4-yl)-6-quinolyl]amine Formula: C21H18Cl2N4 MolecularWeight: 397.30042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)N(C)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)N(C)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H18Cl2N4/c1-26(13-18-19(22)4-3-5-20(18)23)17-6-7-21-14(9-17)8-15(10-24-21)16-11-25-27(2)12-16/h3-12H,13H2,1-2H3