1-ethyl-N,N-dimethyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-quinolinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: 1-ethyl-4-keto-N,N-dimethyl-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-4-26-17-21(23(29)20-16-19(10-11-22(20)26)33(31,32)25(2)3)24(30)28-14-12-27(13-15-28)18-8-6-5-7-9-18/h5-11,16-17H,4,12-15H2,1-3H3