3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-1-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N,N-diethyl-1-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-1-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-4-keto-1-methyl-quinoline-6-sulfonamide Formula: C25H29ClN4O4S MolecularWeight: 517.04016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H29ClN4O4S/c1-4-30(5-2)35(33,34)20-9-10-23-21(16-20)24(31)22(17-27(23)3)25(32)29-13-11-28(12-14-29)19-8-6-7-18(26)15-19/h6-10,15-17H,4-5,11-14H2,1-3H3