1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(5-nitro-8-quinolyl)amino]ethyl]-dimethyl-amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-23(2)19(14-6-4-7-15(12-14)27-3)13-22-17-9-10-18(24(25)26)16-8-5-11-21-20(16)17/h4-12,19,22H,13H2,1-3H3