1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-(quinazolin-4-ylthio)ethanone Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3S2/c28-22(15-31-23-19-6-2-3-7-20(19)24-16-25-23)27-13-10-17-14-18(8-9-21(17)27)32(29,30)26-11-4-1-5-12-26/h2-3,6-9,14,16H,1,4-5,10-13,15H2