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

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]quinazolin-4-one Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2S/c1-16-14-17-6-2-5-9-22(17)28(16)23(30)15-32-25-27-21-8-4-3-7-20(21)24(31)29(25)19-12-10-18(26)11-13-19/h2-13,16H,14-15H2,1H3