1-[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine CAS Name: 1-[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]-N-[(1-methyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Traditional Name: [6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCC4=CN(N=C4)C

InChI

InChI=1S/C25H28N4O3/c1-17-5-7-18(8-6-17)16-32-25-21(14-26-12-19-13-27-29(2)15-19)9-20-10-23(30-3)24(31-4)11-22(20)28-25/h5-11,13,15,26H,12,14,16H2,1-4H3