8-methyl-7-nitro-4-(2-piperidin-1-ylethoxy)quinoline

Systemtic Name: 8-methyl-7-nitro-4-(2-piperidin-1-ylethoxy)quinoline Openeye Name: 8-methyl-7-nitro-4-[2-(1-piperidyl)ethoxy]quinoline CAS Name: 8-methyl-7-nitro-4-[2-(1-piperidinyl)ethoxy]quinoline IUPAC Name: 8-methyl-7-nitro-4-(2-piperidin-1-ylethoxy)quinoline Traditional Name: 8-methyl-7-nitro-4-(2-piperidinoethoxy)quinoline Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)OCCN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)OCCN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-13-15(20(21)22)6-5-14-16(7-8-18-17(13)14)23-12-11-19-9-3-2-4-10-19/h5-8H,2-4,9-12H2,1H3