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3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name:3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
Openeye Name:3-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:3-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-4-quinazolinone
IUPAC Name:3-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylquinazolin-4-one
Traditional Name:3-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]quinazolin-4-one
Formula: C26H20ClN3O3S
MolecularWeight: 489.9733
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H20ClN3O3S/c1-15-11-22(24(33-2)12-19(15)27)30-25(32)17-8-4-6-10-21(17)29-26(30)34-14-23(31)18-13-28-20-9-5-3-7-16(18)20/h3-13,28H,14H2,1-2H3


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