N-(2-naphthalen-1-yloxyethyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-5-nitro-quinolin-8-amine Openeye Name: N-[2-(1-naphthyloxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-5-nitroquinolin-8-amine Traditional Name: 2-(1-naphthoxy)ethyl-(5-nitro-8-quinolyl)amine Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H17N3O3/c25-24(26)19-11-10-18(21-17(19)8-4-12-23-21)22-13-14-27-20-9-3-6-15-5-1-2-7-16(15)20/h1-12,22H,13-14H2