2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(8-methoxy-2-phenyl-4-quinazolinyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(8-methoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(8-methoxy-2-phenyl-quinazolin-4-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4S/c1-31-19-9-5-8-18-21(19)25-22(15-6-3-2-4-7-15)26-23(18)32-14-20(28)24-16-10-12-17(13-11-16)27(29)30/h2-13H,14H2,1H3,(H,24,28)