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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-(2-chlorobenzyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]quinazolin-4-one Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClN3O2S/c1-17(24(31)29-15-14-18-8-3-7-13-23(18)29)33-26-28-22-12-6-4-10-20(22)25(32)30(26)16-19-9-2-5-11-21(19)27/h2-13,17H,14-16H2,1H3