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(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-propanamide

(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-(5-chloro-2-pyridyl)-2-(3-methyl-4-methylene-quinazolin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-(5-chloro-2-pyridinyl)-2-[(3-methyl-4-methylene-2-quinazolinyl)thio]propanamide
IUPAC Name:(2R)-N-(5-chloropyridin-2-yl)-2-(3-methyl-4-methylidenequinazolin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-(5-chloro-2-pyridyl)-2-[(3-methyl-4-methylene-quinazolin-2-yl)thio]propionamide
Formula: C18H17ClN4OS
MolecularWeight: 372.87178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C(=C)N2C


Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C(=C)N2C


InChI

InChI=1S/C18H17ClN4OS/c1-11-14-6-4-5-7-15(14)21-18(23(11)3)25-12(2)17(24)22-16-9-8-13(19)10-20-16/h4-10,12H,1H2,2-3H3,(H,20,22,24)/t12-/m1/s1


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