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

Systemtic Name: 1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine CAS Name: 1-[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]-N-[(1-methyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Traditional Name: [6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CNCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CNCC4=CN(N=C4)C

InChI

InChI=1S/C24H26N4O/c1-17-8-9-23-21(10-17)11-22(14-25-12-19-13-26-28(3)15-19)24(27-23)29-16-20-7-5-4-6-18(20)2/h4-11,13,15,25H,12,14,16H2,1-3H3