N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

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