(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(2-chloro-3-pyridyl)propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)SC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)SC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C19H17ClN4O2S/c1-3-11-24-18(26)13-7-4-5-8-14(13)23-19(24)27-12(2)17(25)22-15-9-6-10-21-16(15)20/h3-10,12H,1,11H2,2H3,(H,22,25)/t12-/m1/s1