N-[(6-fluoranylquinolin-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(6-fluoranylquinolin-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(6-fluoro-2-quinolyl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(6-fluoro-2-quinolinyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(6-fluoroquinolin-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (6-fluoro-2-quinolyl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H22FN3 MolecularWeight: 371.449983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C24H22FN3/c1-18-2-4-19(5-3-18)15-28(16-20-10-12-26-13-11-20)17-23-8-6-21-14-22(25)7-9-24(21)27-23/h2-14H,15-17H2,1H3