N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-5-nitro-quinolin-8-amine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-5-nitro-quinolin-8-amine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-5-nitro-quinolin-8-amine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-5-nitro-8-quinolinamine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-5-nitroquinolin-8-amine Traditional Name: (3-fluoro-4-methoxy-benzyl)-methyl-(5-nitro-8-quinolyl)amine Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H16FN3O3/c1-21(11-12-5-8-17(25-2)14(19)10-12)16-7-6-15(22(23)24)13-4-3-9-20-18(13)16/h3-10H,11H2,1-2H3