N-[4-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]acetyl]phenyl]propionamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C22H22ClN3O3S/c1-3-11-26-21(29)17-10-7-15(23)12-18(17)25-22(26)30-13-19(27)14-5-8-16(9-6-14)24-20(28)4-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,24,28)