N-(1-methylpiperidin-4-yl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(1-methylpiperidin-4-yl)-8-nitro-quinolin-5-amine Openeye Name: N-(1-methyl-4-piperidyl)-8-nitro-quinolin-5-amine CAS Name: N-(1-methyl-4-piperidinyl)-8-nitro-5-quinolinamine IUPAC Name: N-(1-methylpiperidin-4-yl)-8-nitroquinolin-5-amine Traditional Name: (1-methyl-4-piperidyl)-(8-nitro-5-quinolyl)amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-18-9-6-11(7-10-18)17-13-4-5-14(19(20)21)15-12(13)3-2-8-16-15/h2-5,8,11,17H,6-7,9-10H2,1H3