N-[(6-chloranylquinolin-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(6-chloranylquinolin-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[(6-chloro-2-quinolyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(6-chloro-2-quinolinyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(6-chloroquinolin-2-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (6-chloro-2-quinolyl)methyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4/c1-15(21-14-25-27(16(21)2)20-6-4-3-5-7-20)24-13-19-10-8-17-12-18(23)9-11-22(17)26-19/h3-12,14-15,24H,13H2,1-2H3