8-methyl-N-(3-morpholin-4-ylpropyl)-7-nitro-quinolin-4-amine

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-7-nitro-quinolin-4-amine Openeye Name: 8-methyl-N-(3-morpholinopropyl)-7-nitro-quinolin-4-amine CAS Name: 8-methyl-N-[3-(4-morpholinyl)propyl]-7-nitro-4-quinolinamine IUPAC Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-7-nitroquinolin-4-amine Traditional Name: (8-methyl-7-nitro-4-quinolyl)-(3-morpholinopropyl)amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-13-16(21(22)23)4-3-14-15(5-7-19-17(13)14)18-6-2-8-20-9-11-24-12-10-20/h3-5,7H,2,6,8-12H2,1H3,(H,18,19)