6-bromanyl-N,N-diethyl-3-nitro-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N,N-diethyl-3-nitro-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N,N-diethyl-3-nitro-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N,N-diethyl-3-nitro-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N,N-diethyl-3-nitro-4-phenylquinolin-2-amine Traditional Name: (6-bromo-3-nitro-4-phenyl-2-quinolyl)-diethyl-amine Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O2/c1-3-22(4-2)19-18(23(24)25)17(13-8-6-5-7-9-13)15-12-14(20)10-11-16(15)21-19/h5-12H,3-4H2,1-2H3