7-chloranyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]cyclopentyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[(4-methylpiperazin-1-yl)methyl]cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[(4-methyl-1-piperazinyl)methyl]cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[(4-methylpiperazin-1-yl)methyl]cyclopentyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-[(4-methylpiperazino)methyl]cyclopentyl]methyl]amine Formula: C21H24ClN4 MolecularWeight: 367.89506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C[C]2[CH][CH][CH][C]2CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C[C]2[CH][CH][CH][C]2CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H24ClN4/c1-25-9-11-26(12-10-25)15-17-4-2-3-16(17)14-24-20-7-8-23-21-13-18(22)5-6-19(20)21/h2-8,13H,9-12,14-15H2,1H3,(H,23,24)