N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolinyl]methyl]-N-cyclopropyl-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl]-N-cyclopropyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-(2-methylthiazol-4-yl)acetamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)CC5=CSC(=N5)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)CC5=CSC(=N5)C

InChI

InChI=1S/C26H24ClN3OS/c1-16-5-3-6-18-11-20(26(29-25(16)18)19-7-4-8-21(27)12-19)14-30(23-9-10-23)24(31)13-22-15-32-17(2)28-22/h3-8,11-12,15,23H,9-10,13-14H2,1-2H3