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

Systemtic Name: 3-morpholin-4-ylcarbonyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-3-(morpholine-4-carbonyl)-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 3-[4-morpholinyl(oxo)methyl]-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide IUPAC Name: 3-(morpholine-4-carbonyl)-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-4-keto-3-(morpholine-4-carbonyl)-N-phenyl-1H-quinoline-6-sulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)N4CCOCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5S/c1-2-10-26(17-6-4-3-5-7-17)32(29,30)18-8-9-21-19(15-18)22(27)20(16-24-21)23(28)25-11-13-31-14-12-25/h2-9,15-16H,1,10-14H2,(H,24,27)