1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[(4-phenyl-2-quinazolinyl)thio]ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-phenylquinazolin-2-yl)sulfanylethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[(4-phenylquinazolin-2-yl)thio]ethanone Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3OS/c34-28(33-26-16-8-4-10-21(26)18-19-22-11-5-9-17-27(22)33)20-35-30-31-25-15-7-6-14-24(25)29(32-30)23-12-2-1-3-13-23/h1-17H,18-20H2