5-chloranyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2-thienylmethyl)benzamide CAS Name: 5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2-thenyl)benzamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24ClN3O2S/c1-16-6-9-22-17(12-16)4-2-10-28(22)15-23(29)27-21-8-7-18(25)13-20(21)24(30)26-14-19-5-3-11-31-19/h3,5-9,11-13H,2,4,10,14-15H2,1H3,(H,26,30)(H,27,29)