3-cyclopentyl-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]thio]quinazolin-4-one Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C25H27N3O2S/c29-23-20-14-6-7-15-21(20)26-25(28(23)19-12-4-5-13-19)31-22(18-10-2-1-3-11-18)24(30)27-16-8-9-17-27/h1-3,6-7,10-11,14-15,19,22H,4-5,8-9,12-13,16-17H2/t22-/m1/s1