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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C27H19ClN4O2S MolecularWeight: 498.98336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN4O2S/c28-20-12-14-21(15-13-20)32-26(34)23-10-3-4-11-24(23)30-27(32)35-17-25(33)31-29-16-19-8-5-7-18-6-1-2-9-22(18)19/h1-16H,17H2,(H,31,33)/b29-16+