2-(2-phenylbenzo[h]quinazolin-4-yl)sulfanyl-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-phenylbenzo[h]quinazolin-4-yl)sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-phenylbenzo[h]quinazolin-4-yl)sulfanyl-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2-phenyl-4-benzo[h]quinazolinyl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-phenylbenzo[h]quinazolin-4-yl)sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(2-phenylbenzo[h]quinazolin-4-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C32H23N3OS MolecularWeight: 497.60952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC(=NC4=C3C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC(=NC4=C3C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3OS/c36-29(33-28-18-10-9-16-25(28)22-11-3-1-4-12-22)21-37-32-27-20-19-23-13-7-8-17-26(23)30(27)34-31(35-32)24-14-5-2-6-15-24/h1-20H,21H2,(H,33,36)