N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(8-methoxy-2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(8-methoxy-2-phenyl-quinazolin-4-yl)thio]acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-30-19-12-11-16(25)13-18(19)26-21(29)14-32-24-17-9-6-10-20(31-2)22(17)27-23(28-24)15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,26,29)