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

Systemtic Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)CNCCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCCC4=CN(N=C4)C

InChI

InChI=1S/C26H30N4O3/c1-18-5-7-19(8-6-18)17-33-26-22(15-27-10-9-20-14-28-30(2)16-20)11-21-12-24(31-3)25(32-4)13-23(21)29-26/h5-8,11-14,16,27H,9-10,15,17H2,1-4H3