N-(4-chloranyl-3-nitro-phenyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-2-phenyl-acetamide Formula: C30H22ClN3O4S MolecularWeight: 556.03138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O4S/c1-38-22-13-14-23-24(19-8-4-2-5-9-19)18-28(33-26(23)17-22)39-29(20-10-6-3-7-11-20)30(35)32-21-12-15-25(31)27(16-21)34(36)37/h2-18,29H,1H3,(H,32,35)