N-(6-methoxy-5-nitro-4-phenyl-quinolin-8-yl)ethanamide

Systemtic Name: N-(6-methoxy-5-nitro-4-phenyl-quinolin-8-yl)ethanamide Openeye Name: N-(6-methoxy-5-nitro-4-phenyl-8-quinolyl)acetamide CAS Name: N-(6-methoxy-5-nitro-4-phenyl-8-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-5-nitro-4-phenylquinolin-8-yl)acetamide Traditional Name: N-(6-methoxy-5-nitro-4-phenyl-8-quinolyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O4/c1-11(22)20-14-10-15(25-2)18(21(23)24)16-13(8-9-19-17(14)16)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,22)