(2R)-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(1-cyanocyclohexyl)propionamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-16(21(30)28-24(15-26)13-7-2-8-14-24)32-23-27-19-11-5-3-9-17(19)22(31)29(23)20-12-6-4-10-18(20)25/h3-6,9-12,16H,2,7-8,13-14H2,1H3,(H,28,30)/t16-/m1/s1