2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C28H21ClN4O2S MolecularWeight: 513.00994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21ClN4O2S/c1-18(22-11-6-8-19-7-2-3-9-23(19)22)31-32-26(34)17-36-28-30-25-12-5-4-10-24(25)27(35)33(28)21-15-13-20(29)14-16-21/h2-16H,17H2,1H3,(H,32,34)/b31-18+