N-cyclohexyl-N,1-dimethyl-3-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N,1-dimethyl-3-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N,1-dimethyl-3-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N,1-dimethyl-3-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-3-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N,1-dimethyl-3-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]quinoline-6-sulfonamide Formula: C30H38N4O4S MolecularWeight: 550.71212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N(C)C5CCCCC5)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N(C)C5CCCCC5)C

InChI

InChI=1S/C30H38N4O4S/c1-21-10-12-24(13-11-21)34-17-16-33(19-22(34)2)30(36)27-20-31(3)28-15-14-25(18-26(28)29(27)35)39(37,38)32(4)23-8-6-5-7-9-23/h10-15,18,20,22-23H,5-9,16-17,19H2,1-4H3