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

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

Systemtic Name:3-(4-chlorophenyl)-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-quinazolin-4-one
Openeye Name:3-(4-chlorophenyl)-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-quinazolin-4-one
CAS Name:3-(4-chlorophenyl)-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-quinazolinone
IUPAC Name:3-(4-chlorophenyl)-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one
Traditional Name:3-(4-chlorophenyl)-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]quinazolin-4-one
Formula: C21H20ClN3O2S
MolecularWeight: 413.9204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H20ClN3O2S/c1-14(19(26)24-12-4-5-13-24)28-21-23-18-7-3-2-6-17(18)20(27)25(21)16-10-8-15(22)9-11-16/h2-3,6-11,14H,4-5,12-13H2,1H3/t14-/m1/s1


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