N-(3-morpholin-4-ylpropyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-nitro-quinolin-8-amine Openeye Name: N-(3-morpholinopropyl)-5-nitro-quinolin-8-amine CAS Name: N-[3-(4-morpholinyl)propyl]-5-nitro-8-quinolinamine IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-nitroquinolin-8-amine Traditional Name: 3-morpholinopropyl-(5-nitro-8-quinolyl)amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1COCCN1CCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H20N4O3/c21-20(22)15-5-4-14(16-13(15)3-1-6-18-16)17-7-2-8-19-9-11-23-12-10-19/h1,3-6,17H,2,7-12H2