N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-phenylquinazolin-2-yl)thio]acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c1-29-20-12-11-16(24)13-19(20)25-21(28)14-30-23-26-18-10-6-5-9-17(18)22(27-23)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,28)