N-methyl-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Openeye Name: N-methyl-1-[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine CAS Name: N-methyl-1-[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]-N-[(1-methyl-4-pyrazolyl)methyl]methanamine IUPAC Name: N-methyl-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Traditional Name: methyl-[[6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CN(C)CC4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CN(C)CC4=CN(N=C4)C

InChI

InChI=1S/C25H28N4O/c1-18-9-10-24-22(11-18)12-23(16-28(3)14-20-13-26-29(4)15-20)25(27-24)30-17-21-8-6-5-7-19(21)2/h5-13,15H,14,16-17H2,1-4H3