N-[[3,5-bis(chloranyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine Openeye Name: N-[(3,5-dichlorophenyl)methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine CAS Name: N-[(3,5-dichlorophenyl)methyl]-3-(1-methyl-4-pyrazolyl)-6-quinolinamine IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine Traditional Name: (3,5-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=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NCC4=CC(=CC(=C4)Cl)Cl

InChI

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