N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[2-(4-fluorophenyl)-6-methyl-quinolin-3-yl]methanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[2-(4-fluorophenyl)-6-methyl-quinolin-3-yl]methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[2-(4-fluorophenyl)-6-methyl-3-quinolyl]methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[2-(4-fluorophenyl)-6-methyl-3-quinolinyl]methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[2-(4-fluorophenyl)-6-methylquinolin-3-yl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[2-(4-fluorophenyl)-6-methyl-3-quinolyl]methyl]amine Formula: C23H23FN4 MolecularWeight: 374.453923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=C(C=C3)F)CNCC4=CN(N=C4C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=C(C=C3)F)CNCC4=CN(N=C4C)C

InChI

InChI=1S/C23H23FN4/c1-15-4-9-22-18(10-15)11-19(12-25-13-20-14-28(3)27-16(20)2)23(26-22)17-5-7-21(24)8-6-17/h4-11,14,25H,12-13H2,1-3H3