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

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

Systemtic Name:3-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
Openeye Name:3-(3-chloro-4-methoxy-phenyl)-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:3-(3-chloro-4-methoxyphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone
IUPAC Name:3-(3-chloro-4-methoxyphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one
Traditional Name:3-(3-chloro-4-methoxy-phenyl)-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]quinazolin-4-one
Formula: C26H22ClN3O3S
MolecularWeight: 491.98918
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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)OC)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H22ClN3O3S/c1-16-13-17-7-3-6-10-22(17)29(16)24(31)15-34-26-28-21-9-5-4-8-19(21)25(32)30(26)18-11-12-23(33-2)20(27)14-18/h3-12,14,16H,13,15H2,1-2H3


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