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

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-quinazolin-4-one CAS Name: 2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-benzyl-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]quinazolin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16(20(26)24-13-7-8-14-24)28-22-23-19-12-6-5-11-18(19)21(27)25(22)15-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3/t16-/m1/s1