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

Systemtic Name: 3-(3-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(3-chlorophenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 3-(3-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(3-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 3-(3-chlorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]quinazolin-4-one Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O2S/c25-17-7-5-8-18(14-17)28-23(30)19-9-2-3-10-20(19)26-24(28)31-15-22(29)27-13-12-16-6-1-4-11-21(16)27/h1-11,14H,12-13,15H2