N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-quinazolinylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-quinazolin-4-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(quinazolin-4-ylthio)acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=CC=CC=C43)Cl

InChI

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