2-(5-nitroquinolin-8-yl)oxy-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C26H24N4O4/c1-18(2)29(20-7-4-3-5-8-20)21-12-10-19(11-13-21)28-25(31)17-34-24-15-14-23(30(32)33)22-9-6-16-27-26(22)24/h3-16,18H,17H2,1-2H3,(H,28,31)