2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]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=C1SC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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