6-methoxy-N-[(5E)-5-[(4-nitrophenyl)methoxyimino]pentyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[(5E)-5-[(4-nitrophenyl)methoxyimino]pentyl]quinolin-8-amine Openeye Name: 6-methoxy-N-[(5E)-5-[(4-nitrophenyl)methoxyimino]pentyl]quinolin-8-amine CAS Name: 6-methoxy-N-[(5E)-5-[(4-nitrophenyl)methoxyimino]pentyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[(5E)-5-[(4-nitrophenyl)methoxyimino]pentyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[(5E)-5-(4-nitrobenzyl)oximinopentyl]amine Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC=NOCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC/C=N/OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-29-20-14-18-6-5-12-24-22(18)21(15-20)23-11-3-2-4-13-25-30-16-17-7-9-19(10-8-17)26(27)28/h5-10,12-15,23H,2-4,11,16H2,1H3/b25-13+