N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O4S/c30-25-21-16-20(34(32,33)29-15-13-19-8-4-5-9-24(19)29)10-11-23(21)28-17-22(25)26(31)27-14-12-18-6-2-1-3-7-18/h4-6,8-11,16-17H,1-3,7,12-15H2,(H,27,31)(H,28,30)