N-[2-(2-methoxyphenyl)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(2-methoxyphenyl)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(2-methoxyphenyl)ethyl-(5-nitro-8-quinolyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-24-17-7-3-2-5-13(17)10-12-19-15-8-9-16(21(22)23)14-6-4-11-20-18(14)15/h2-9,11,19H,10,12H2,1H3