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4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide
CAS Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)benzamide
Formula: C30H32N4O4S3
MolecularWeight: 608.79448
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65


Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65


InChI

InChI=1S/C30H32N4O4S3/c1-39-26-9-4-10-27-28(26)31-30(40-27)33(17-16-32-18-20-38-21-19-32)29(35)23-11-13-24(14-12-23)41(36,37)34-15-5-7-22-6-2-3-8-25(22)34/h2-4,6,8-14H,5,7,15-21H2,1H3


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