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(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-(5-chloro-2-pyridyl)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-(5-chloro-2-pyridinyl)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]propanamide
IUPAC Name:(2R)-N-(5-chloropyridin-2-yl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-(5-chloro-2-pyridyl)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]propionamide
Formula: C19H17ClN4O2S
MolecularWeight: 400.88188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C(=O)N2C4CC4


Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C(=O)N2C4CC4


InChI

InChI=1S/C19H17ClN4O2S/c1-11(17(25)23-16-9-6-12(20)10-21-16)27-19-22-15-5-3-2-4-14(15)18(26)24(19)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,21,23,25)/t11-/m1/s1


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