(2R)-2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(7-chloro-4-oxo-3-pentyl-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(7-chloro-4-oxo-3-pentyl-2-quinazolinyl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(7-chloro-4-oxo-3-pentylquinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(3-amyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCCOC

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C19H26ClN3O3S/c1-4-5-6-10-23-18(25)15-8-7-14(20)12-16(15)22-19(23)27-13(2)17(24)21-9-11-26-3/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,21,24)/t13-/m1/s1