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

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolyl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolinyl]-N-[(1-methyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methylquinolin-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine Traditional Name: [2-(2-chlorobenzyl)oxy-6-methyl-3-quinolyl]methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNCC4=CN(N=C4)C

InChI

InChI=1S/C23H23ClN4O/c1-16-7-8-22-19(9-16)10-20(13-25-11-17-12-26-28(2)14-17)23(27-22)29-15-18-5-3-4-6-21(18)24/h3-10,12,14,25H,11,13,15H2,1-2H3