8-methyl-7-nitro-N-(2-piperidin-1-ylethyl)quinolin-4-amine

Systemtic Name: 8-methyl-7-nitro-N-(2-piperidin-1-ylethyl)quinolin-4-amine Openeye Name: 8-methyl-7-nitro-N-[2-(1-piperidyl)ethyl]quinolin-4-amine CAS Name: 8-methyl-7-nitro-N-[2-(1-piperidinyl)ethyl]-4-quinolinamine IUPAC Name: 8-methyl-7-nitro-N-(2-piperidin-1-ylethyl)quinolin-4-amine Traditional Name: (8-methyl-7-nitro-4-quinolyl)-(2-piperidinoethyl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c1-13-16(21(22)23)6-5-14-15(7-8-19-17(13)14)18-9-12-20-10-3-2-4-11-20/h5-8H,2-4,9-12H2,1H3,(H,18,19)