7-chloranyl-2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name: 7-chloranyl-2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Openeye Name: 7-chloro-2-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one CAS Name: 7-chloro-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-(2-methoxyethyl)-4-quinazolinone IUPAC Name: 7-chloro-2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Traditional Name: 7-chloro-2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC

InChI

InChI=1S/C22H20ClN3O3S/c1-13(20(27)17-12-24-18-6-4-3-5-15(17)18)30-22-25-19-11-14(23)7-8-16(19)21(28)26(22)9-10-29-2/h3-8,11-13,24H,9-10H2,1-2H3