N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2-methyl-thiazole-4-carboxamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C3=CSC(=N3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C3=CSC(=N3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-17-8-9-19-13-21(25(29-23(19)12-17)20-6-4-7-22(27)14-20)15-30(10-5-11-32-3)26(31)24-16-33-18(2)28-24/h4,6-9,12-14,16H,5,10-11,15H2,1-3H3