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7-[[2-diethylaminoethyl(methyl)amino]methyl]-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

7-[[2-diethylaminoethyl(methyl)amino]methyl]-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name:7-[[2-diethylaminoethyl(methyl)amino]methyl]-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
Openeye Name:3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-7-[[2-diethylaminoethyl(methyl)amino]methyl]-1H-quinolin-2-one
CAS Name:3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-7-[[2-diethylaminoethyl(methyl)amino]methyl]-1H-quinolin-2-one
IUPAC Name:3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-7-[[2-diethylaminoethyl(methyl)amino]methyl]-1H-quinolin-2-one
Traditional Name:3-[2-(besylmethyl)thiazol-4-yl]-7-[[2-diethylaminoethyl(methyl)amino]methyl]carbostyril
Formula: C27H32N4O3S2
MolecularWeight: 524.69798
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)CS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)CCN(C)CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)CS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H32N4O3S2/c1-4-31(5-2)14-13-30(3)17-20-11-12-21-16-23(27(32)29-24(21)15-20)25-18-35-26(28-25)19-36(33,34)22-9-7-6-8-10-22/h6-12,15-16,18H,4-5,13-14,17,19H2,1-3H3,(H,29,32)


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