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N-(2-chloranylpyridin-3-yl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2-chloranylpyridin-3-yl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[[4-keto-3-[2-(4-methoxyphenyl)ethyl]quinazolin-2-yl]thio]acetamide
Formula: C24H21ClN4O3S
MolecularWeight: 480.96654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C24H21ClN4O3S/c1-32-17-10-8-16(9-11-17)12-14-29-23(31)18-5-2-3-6-19(18)28-24(29)33-15-21(30)27-20-7-4-13-26-22(20)25/h2-11,13H,12,14-15H2,1H3,(H,27,30)


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