1-[[3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[[3-(indoline-1-carbonyl)-4-oxo-1H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide CAS Name: 1-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-oxo-1H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: 1-[[3-(2,3-dihydroindole-1-carbonyl)-4-oxo-1H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[[3-(indoline-1-carbonyl)-4-keto-1H-quinolin-6-yl]sulfonyl]isonipecotamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O5S/c25-23(30)16-7-10-27(11-8-16)34(32,33)17-5-6-20-18(13-17)22(29)19(14-26-20)24(31)28-12-9-15-3-1-2-4-21(15)28/h1-6,13-14,16H,7-12H2,(H2,25,30)(H,26,29)