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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolyl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolinyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-6-methylquinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-6-methyl-3-quinolyl]methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNCCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNCCC4=CN(N=C4)C

InChI

InChI=1S/C24H25ClN4O/c1-17-7-8-23-20(11-17)12-21(14-26-10-9-18-13-27-29(2)15-18)24(28-23)30-16-19-5-3-4-6-22(19)25/h3-8,11-13,15,26H,9-10,14,16H2,1-2H3