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2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[3-[(2-chlorophenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-quinazolinyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[3-[(2-chlorophenyl)methyl]-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[[3-(2-chlorobenzyl)-4-keto-quinazolin-2-yl]thio]-N-p-anisyl-acetamide
Formula: C25H22ClN3O3S
MolecularWeight: 479.97848
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl


InChI

InChI=1S/C25H22ClN3O3S/c1-32-19-12-10-17(11-13-19)14-27-23(30)16-33-25-28-22-9-5-3-7-20(22)24(31)29(25)15-18-6-2-4-8-21(18)26/h2-13H,14-16H2,1H3,(H,27,30)


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