7-chloranyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name: 7-chloranyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Openeye Name: 2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-7-chloro-3-(2-methoxyethyl)quinazolin-4-one CAS Name: 2-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-7-chloro-3-(2-methoxyethyl)-4-quinazolinone IUPAC Name: 2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-7-chloro-3-(2-methoxyethyl)quinazolin-4-one Traditional Name: 2-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-7-chloro-3-(2-methoxyethyl)quinazolin-4-one Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

InChI

InChI=1S/C24H24ClN3O4S/c1-14(22(30)17-4-7-21-16(12-17)8-9-27(21)15(2)29)33-24-26-20-13-18(25)5-6-19(20)23(31)28(24)10-11-32-3/h4-7,12-14H,8-11H2,1-3H3