N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methanamine

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methanamine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methanamine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methanamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methanamine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[[6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]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)CNCC4=C(N(N=C4)C)C

Isomeric SMILES

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

InChI

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