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

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

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(5-chloro-2-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=NC=C(C=C4)Cl)OC


Isomeric SMILES

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


InChI

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


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