N'-methyl-N-(5-nitroquinolin-8-yl)-N'-phenyl-propane-1,3-diamine

Systemtic Name: N'-methyl-N-(5-nitroquinolin-8-yl)-N'-phenyl-propane-1,3-diamine Openeye Name: N'-methyl-N-(5-nitro-8-quinolyl)-N'-phenyl-propane-1,3-diamine CAS Name: N'-methyl-N-(5-nitro-8-quinolinyl)-N'-phenylpropane-1,3-diamine IUPAC Name: N'-methyl-N-(5-nitroquinolin-8-yl)-N'-phenylpropane-1,3-diamine Traditional Name: methyl-[3-[(5-nitro-8-quinolyl)amino]propyl]-phenyl-amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-22(15-7-3-2-4-8-15)14-6-13-20-17-10-11-18(23(24)25)16-9-5-12-21-19(16)17/h2-5,7-12,20H,6,13-14H2,1H3