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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

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