N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C29H21Cl2N3O3S MolecularWeight: 562.46634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C29H21Cl2N3O3S/c1-37-25-16-15-19(17-22(25)31)32-27(35)26(18-9-3-2-4-10-18)38-29-33-23-13-7-5-11-20(23)28(36)34(29)24-14-8-6-12-21(24)30/h2-17,26H,1H3,(H,32,35)