6-bromanyl-2-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Openeye Name: 6-bromo-2-[(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one CAS Name: 6-bromo-2-[[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]thio]-3-(2-methoxyethyl)-4-quinazolinone IUPAC Name: 6-bromo-2-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Traditional Name: 6-bromo-2-[[(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one Formula: C20H18BrClN2O3S MolecularWeight: 481.79052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

InChI

InChI=1S/C20H18BrClN2O3S/c1-12(18(25)13-4-3-5-15(22)10-13)28-20-23-17-7-6-14(21)11-16(17)19(26)24(20)8-9-27-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1