1-[3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]ethanone Openeye Name: 1-[3-nitro-4-[2-(8-quinolyl)ethylamino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[2-(8-quinolinyl)ethylamino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]ethanone Traditional Name: 1-[3-nitro-4-[2-(8-quinolyl)ethylamino]phenyl]ethanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-13(23)16-7-8-17(18(12-16)22(24)25)20-11-9-15-5-2-4-14-6-3-10-21-19(14)15/h2-8,10,12,20H,9,11H2,1H3