N-[2-(8-methyl-7-nitro-quinolin-4-yl)oxyethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(8-methyl-7-nitro-quinolin-4-yl)oxyethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[2-[(8-methyl-7-nitro-4-quinolyl)oxy]ethyl]propan-2-amine CAS Name: N-[2-[(8-methyl-7-nitro-4-quinolinyl)oxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(8-methyl-7-nitroquinolin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[2-[(8-methyl-7-nitro-4-quinolyl)oxy]ethyl]amine Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-12(2)20(13(3)4)10-11-24-17-8-9-19-18-14(5)16(21(22)23)7-6-15(17)18/h6-9,12-13H,10-11H2,1-5H3