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

Systemtic Name: 6-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-o-phenetylpiperazino)sulfonyl-3,4-dihydrocarbostyril Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N3O4S/c1-2-28-20-6-4-3-5-19(20)23-11-13-24(14-12-23)29(26,27)17-8-9-18-16(15-17)7-10-21(25)22-18/h3-6,8-9,15H,2,7,10-14H2,1H3,(H,22,25)