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N-(2-chloranylpyridin-3-yl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2-chloranylpyridin-3-yl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]thio]acetamide
Formula: C23H19ClN4O3S
MolecularWeight: 466.93996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C23H19ClN4O3S/c1-14-9-10-19(31-2)18(12-14)28-22(30)15-6-3-4-7-16(15)27-23(28)32-13-20(29)26-17-8-5-11-25-21(17)24/h3-12H,13H2,1-2H3,(H,26,29)


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