N-cyclopentyl-N-ethyl-3-(methylaminomethyl)quinolin-2-amine

Systemtic Name: N-cyclopentyl-N-ethyl-3-(methylaminomethyl)quinolin-2-amine Openeye Name: N-cyclopentyl-N-ethyl-3-(methylaminomethyl)quinolin-2-amine CAS Name: N-cyclopentyl-N-ethyl-3-(methylaminomethyl)-2-quinolinamine IUPAC Name: N-cyclopentyl-N-ethyl-3-(methylaminomethyl)quinolin-2-amine Traditional Name: cyclopentyl-ethyl-[3-(methylaminomethyl)-2-quinolyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CNC

Isomeric SMILES

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CNC

InChI

InChI=1S/C18H25N3/c1-3-21(16-9-5-6-10-16)18-15(13-19-2)12-14-8-4-7-11-17(14)20-18/h4,7-8,11-12,16,19H,3,5-6,9-10,13H2,1-2H3