1-[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolyl]-N-methyl-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolinyl]-N-methyl-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]-6-methylquinolin-3-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: [2-(2-chlorobenzyl)oxy-6-methyl-3-quinolyl]methyl-methyl-(thiazol-2-ylmethyl)amine Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CN(C)CC4=NC=CS4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CN(C)CC4=NC=CS4

InChI

InChI=1S/C23H22ClN3OS/c1-16-7-8-21-18(11-16)12-19(13-27(2)14-22-25-9-10-29-22)23(26-21)28-15-17-5-3-4-6-20(17)24/h3-12H,13-15H2,1-2H3