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

Systemtic Name: (2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCCOC

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C17H22ClN3O3S/c1-4-8-21-16(23)13-6-5-12(18)10-14(13)20-17(21)25-11(2)15(22)19-7-9-24-3/h5-6,10-11H,4,7-9H2,1-3H3,(H,19,22)/t11-/m1/s1