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4-[2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide

4-[2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide

Systemtic Name:4-[2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide
Openeye Name:4-[2-[2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]ethyl]benzenesulfonamide
CAS Name:4-[2-[2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]ethyl]benzenesulfonamide
IUPAC Name:4-[2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]ethyl]benzenesulfonamide
Traditional Name:4-[2-[4-keto-2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]quinazolin-3-yl]ethyl]benzenesulfonamide
Formula: C28H28N4O4S2
MolecularWeight: 548.67632
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=C(C=C5)S(=O)(=O)N


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=C(C=C5)S(=O)(=O)N


InChI

InChI=1S/C28H28N4O4S2/c1-18-17-21-7-3-6-10-25(21)32(18)26(33)19(2)37-28-30-24-9-5-4-8-23(24)27(34)31(28)16-15-20-11-13-22(14-12-20)38(29,35)36/h3-14,18-19H,15-17H2,1-2H3,(H2,29,35,36)


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