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

Systemtic Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl-[2-(1-methylpyrazol-4-yl)ethyl]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)CNCCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CNCCC4=CN(N=C4)C

InChI

InChI=1S/C25H28N4O/c1-18-8-9-24-22(12-18)13-23(15-26-11-10-20-14-27-29(3)16-20)25(28-24)30-17-21-7-5-4-6-19(21)2/h4-9,12-14,16,26H,10-11,15,17H2,1-3H3