(2R)-N-(3-chlorophenyl)-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-23-18(25)15-9-4-5-10-16(15)22-19(23)26-12(2)17(24)21-14-8-6-7-13(20)11-14/h4-12H,3H2,1-2H3,(H,21,24)/t12-/m1/s1