4-(4-chloranyl-3-methyl-phenoxy)-1-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-(6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-[6-(4-morpholinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-(6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-18-16-20(6-8-22(18)25)32-13-3-5-24(28)27-10-2-4-19-17-21(7-9-23(19)27)33(29,30)26-11-14-31-15-12-26/h6-9,16-17H,2-5,10-15H2,1H3