8-methyl-7-nitro-4-(3-piperidin-1-ylpropoxy)quinoline

Systemtic Name: 8-methyl-7-nitro-4-(3-piperidin-1-ylpropoxy)quinoline Openeye Name: 8-methyl-7-nitro-4-[3-(1-piperidyl)propoxy]quinoline CAS Name: 8-methyl-7-nitro-4-[3-(1-piperidinyl)propoxy]quinoline IUPAC Name: 8-methyl-7-nitro-4-(3-piperidin-1-ylpropoxy)quinoline Traditional Name: 8-methyl-7-nitro-4-(3-piperidinopropoxy)quinoline Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)OCCCN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)OCCCN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3/c1-14-16(21(22)23)7-6-15-17(8-9-19-18(14)15)24-13-5-12-20-10-3-2-4-11-20/h6-9H,2-5,10-13H2,1H3