4-oxidanylidene-N-phenyl-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide

Systemtic Name: 4-oxidanylidene-N-phenyl-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-4-oxo-N-phenyl-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: 4-oxo-3-[oxo(1-pyrrolidinyl)methyl]-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide IUPAC Name: 4-oxo-N-phenyl-N-prop-2-enyl-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-4-keto-N-phenyl-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4S/c1-2-12-26(17-8-4-3-5-9-17)31(29,30)18-10-11-21-19(15-18)22(27)20(16-24-21)23(28)25-13-6-7-14-25/h2-5,8-11,15-16H,1,6-7,12-14H2,(H,24,27)