N,N-diethyl-2-(8-methyl-7-nitro-quinolin-4-yl)oxy-ethanamine

Systemtic Name: N,N-diethyl-2-(8-methyl-7-nitro-quinolin-4-yl)oxy-ethanamine Openeye Name: N,N-diethyl-2-[(8-methyl-7-nitro-4-quinolyl)oxy]ethanamine CAS Name: N,N-diethyl-2-[(8-methyl-7-nitro-4-quinolinyl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-(8-methyl-7-nitroquinolin-4-yl)oxyethanamine Traditional Name: diethyl-[2-[(8-methyl-7-nitro-4-quinolyl)oxy]ethyl]amine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C=CC(=C(C2=NC=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=C2C=CC(=C(C2=NC=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-4-18(5-2)10-11-22-15-8-9-17-16-12(3)14(19(20)21)7-6-13(15)16/h6-9H,4-5,10-11H2,1-3H3