N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(7-fluoranyl-2-methyl-quinolin-4-yl)-N-methyl-methanamine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(7-fluoranyl-2-methyl-quinolin-4-yl)-N-methyl-methanamine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(7-fluoro-2-methyl-4-quinolyl)-N-methyl-methanamine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(7-fluoro-2-methyl-4-quinolinyl)-N-methylmethanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(7-fluoro-2-methylquinolin-4-yl)-N-methylmethanamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[(7-fluoro-2-methyl-4-quinolyl)methyl]-methyl-amine Formula: C18H21FN4 MolecularWeight: 312.384543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)CN(C)CC3=C(NN=C3C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)CN(C)CC3=C(NN=C3C)C

InChI

InChI=1S/C18H21FN4/c1-11-7-14(16-6-5-15(19)8-18(16)20-11)9-23(4)10-17-12(2)21-22-13(17)3/h5-8H,9-10H2,1-4H3,(H,21,22)