(2R)-2-[2-[(5-nitroquinolin-8-yl)amino]ethylamino]propan-1-ol

Systemtic Name: (2R)-2-[2-[(5-nitroquinolin-8-yl)amino]ethylamino]propan-1-ol Openeye Name: (2R)-2-[2-[(5-nitro-8-quinolyl)amino]ethylamino]propan-1-ol CAS Name: (2R)-2-[2-[(5-nitro-8-quinolinyl)amino]ethylamino]-1-propanol IUPAC Name: (2R)-2-[2-[(5-nitroquinolin-8-yl)amino]ethylamino]propan-1-ol Traditional Name: (2R)-2-[2-[(5-nitro-8-quinolyl)amino]ethylamino]propan-1-ol Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

C[C@H](CO)NCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H18N4O3/c1-10(9-19)15-7-8-16-12-4-5-13(18(20)21)11-3-2-6-17-14(11)12/h2-6,10,15-16,19H,7-9H2,1H3/t10-/m1/s1