8-methyl-7-nitro-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

Systemtic Name: 8-methyl-7-nitro-N-(3-piperidin-1-ylpropyl)quinolin-4-amine Openeye Name: 8-methyl-7-nitro-N-[3-(1-piperidyl)propyl]quinolin-4-amine CAS Name: 8-methyl-7-nitro-N-[3-(1-piperidinyl)propyl]-4-quinolinamine IUPAC Name: 8-methyl-7-nitro-N-(3-piperidin-1-ylpropyl)quinolin-4-amine Traditional Name: (8-methyl-7-nitro-4-quinolyl)-(3-piperidinopropyl)amine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCCN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCCN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O2/c1-14-17(22(23)24)7-6-15-16(8-10-20-18(14)15)19-9-5-13-21-11-3-2-4-12-21/h6-8,10H,2-5,9,11-13H2,1H3,(H,19,20)