N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-thiazole-5-carboxamide CAS Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolinyl]methyl]-N-cyclopropyl-5-thiazolecarboxamide IUPAC Name: N-[[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-thiazole-5-carboxamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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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)C5=CN=CS5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)C5=CN=CS5

InChI

InChI=1S/C24H20ClN3OS/c1-15-4-2-5-16-10-18(23(27-22(15)16)17-6-3-7-19(25)11-17)13-28(20-8-9-20)24(29)21-12-26-14-30-21/h2-7,10-12,14,20H,8-9,13H2,1H3