N-(2-dimethylaminoethyl)-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-oxo-N-(phenylmethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H23N3O3S/c1-22(2)12-13-23(15-16-6-4-3-5-7-16)27(25,26)18-9-10-19-17(14-18)8-11-20(24)21-19/h3-11,14H,12-13,15H2,1-2H3,(H,21,24)