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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-(3-chloro-4-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C30H23Cl2N3O2S MolecularWeight: 560.49352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)Cl)Cl

InChI

InChI=1S/C30H23Cl2N3O2S/c1-18-12-14-21(16-24(18)31)33-28(36)27(20-8-4-3-5-9-20)38-30-34-26-11-7-6-10-23(26)29(37)35(30)22-15-13-19(2)25(32)17-22/h3-17,27H,1-2H3,(H,33,36)