N-[[7-chloranyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[7-chloro-2-(m-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[7-chloro-2-(3-methylphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[7-chloro-2-(3-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[7-chloro-2-(m-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CCOC)C(=O)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CCOC)C(=O)C4=CSC(=N4)C

InChI

InChI=1S/C25H24ClN3O2S/c1-16-5-4-6-19(11-16)24-20(12-18-7-8-21(26)13-22(18)28-24)14-29(9-10-31-3)25(30)23-15-32-17(2)27-23/h4-8,11-13,15H,9-10,14H2,1-3H3