N-[2-(4-chloranylphenoxy)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]-N-methylpropanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-methylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]-N-methyl-propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-4-26-21(28)18-7-5-6-8-19(18)24-22(26)30-15(2)20(27)25(3)13-14-29-17-11-9-16(23)10-12-17/h5-12,15H,4,13-14H2,1-3H3