4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O3S/c1-17-7-6-8-21-18(2)15-25(30-26(17)21)34-16-24(31)28-20-13-11-19(12-14-20)27(32)29-22-9-4-5-10-23(22)33-3/h4-15H,16H2,1-3H3,(H,28,31)(H,29,32)