(2R)-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H](C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C(C)C

InChI

InChI=1S/C24H28ClN3O2S/c1-15(2)28-23(30)20-13-12-19(25)14-21(20)27-24(28)31-17(4)22(29)26-16(3)10-11-18-8-6-5-7-9-18/h5-9,12-17H,10-11H2,1-4H3,(H,26,29)/t16-,17-/m1/s1