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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-(1-methyl-4-pyrazolyl)-6-quinolinamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine Traditional Name: (2,6-dichlorobenzyl)-[3-(1-methylpyrazol-4-yl)-6-quinolyl]amine Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N4/c1-26-12-15(10-25-26)14-7-13-8-16(5-6-20(13)24-9-14)23-11-17-18(21)3-2-4-19(17)22/h2-10,12,23H,11H2,1H3