8-nitro-N-(2-quinolin-8-ylethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(2-quinolin-8-ylethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-[2-(8-quinolyl)ethyl]isoquinolin-5-amine CAS Name: 8-nitro-N-[2-(8-quinolinyl)ethyl]-5-isoquinolinamine IUPAC Name: 8-nitro-N-(2-quinolin-8-ylethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-[2-(8-quinolyl)ethyl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H16N4O2/c25-24(26)19-7-6-18(16-9-11-21-13-17(16)19)22-12-8-15-4-1-3-14-5-2-10-23-20(14)15/h1-7,9-11,13,22H,8,12H2