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6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-3,4-dihydrocarbostyril
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C


InChI

InChI=1S/C21H25N3O3S/c1-15-4-3-5-20(16(15)2)23-10-12-24(13-11-23)28(26,27)18-7-8-19-17(14-18)6-9-21(25)22-19/h3-5,7-8,14H,6,9-13H2,1-2H3,(H,22,25)


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