N-[3-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(6-nitro-4-phenyl-2-quinolyl)phenyl]acetamide CAS Name: N-[3-(6-nitro-4-phenyl-2-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-(6-nitro-4-phenylquinolin-2-yl)phenyl]acetamide Traditional Name: N-[3-(6-nitro-4-phenyl-2-quinolyl)phenyl]acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-15(27)24-18-9-5-8-17(12-18)23-14-20(16-6-3-2-4-7-16)21-13-19(26(28)29)10-11-22(21)25-23/h2-14H,1H3,(H,24,27)