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N-(2-chloranylpyridin-3-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2-chloranylpyridin-3-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[(4-keto-3-veratryl-quinazolin-2-yl)thio]acetamide
Formula: C24H21ClN4O4S
MolecularWeight: 496.96594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl)OC


InChI

InChI=1S/C24H21ClN4O4S/c1-32-19-10-9-15(12-20(19)33-2)13-29-23(31)16-6-3-4-7-17(16)28-24(29)34-14-21(30)27-18-8-5-11-26-22(18)25/h3-12H,13-14H2,1-2H3,(H,27,30)


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