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

Systemtic Name: (2R)-2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(4-cyanophenyl)propionamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17ClN4O2S/c1-15(22(30)27-18-11-9-16(14-26)10-12-18)32-24-28-21-8-3-2-7-20(21)23(31)29(24)19-6-4-5-17(25)13-19/h2-13,15H,1H3,(H,27,30)/t15-/m1/s1