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

Systemtic Name: 6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(m-tolylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3-methylbenzyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N3O3S/c1-16-3-2-4-17(13-16)15-23-9-11-24(12-10-23)28(26,27)19-6-7-20-18(14-19)5-8-21(25)22-20/h2-4,6-7,13-14H,5,8-12,15H2,1H3,(H,22,25)