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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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