3-(4-chlorophenyl)-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]quinazolin-4-one Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O2S/c1-2-16-6-5-8-19-21(14-28-24(16)19)23(31)15-33-26-29-22-9-4-3-7-20(22)25(32)30(26)18-12-10-17(27)11-13-18/h3-14,28H,2,15H2,1H3