3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[2-[(2-chlorophenyl)methylthio]-4-oxo-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[2-[(2-chlorobenzyl)thio]-4-keto-quinazolin-3-yl]-N-phenethyl-propionamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-22-12-6-4-10-20(22)18-33-26-29-23-13-7-5-11-21(23)25(32)30(26)17-15-24(31)28-16-14-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,28,31)