N-[3-(4-dimethylaminophenyl)propyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-5-nitro-quinolin-8-amine Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-5-nitro-quinolin-8-amine CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-5-nitro-8-quinolinamine IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-5-nitroquinolin-8-amine Traditional Name: dimethyl-[4-[3-[(5-nitro-8-quinolyl)amino]propyl]phenyl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-23(2)16-9-7-15(8-10-16)5-3-13-21-18-11-12-19(24(25)26)17-6-4-14-22-20(17)18/h4,6-12,14,21H,3,5,13H2,1-2H3