(2R)-2-[3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[3-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[3-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[3-(4-chloro-2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-cyclopentylpropanamide Traditional Name: (2R)-2-[[3-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-cyclopentyl-propionamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H26ClN3O3S/c1-14-12-20(21(31-3)13-18(14)25)28-23(30)17-10-6-7-11-19(17)27-24(28)32-15(2)22(29)26-16-8-4-5-9-16/h6-7,10-13,15-16H,4-5,8-9H2,1-3H3,(H,26,29)/t15-/m1/s1