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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN1CCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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