3-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-4-keto-3-(4-methylpiperidine-1-carbonyl)-N-phenyl-1H-quinoline-6-sulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-3-13-28(19-7-5-4-6-8-19)33(31,32)20-9-10-23-21(16-20)24(29)22(17-26-23)25(30)27-14-11-18(2)12-15-27/h3-10,16-18H,1,11-15H2,2H3,(H,26,29)