1-cyclohexyl-N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]methanamine

Systemtic Name: 1-cyclohexyl-N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]methanamine Openeye Name: 1-cyclohexyl-N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]methanamine CAS Name: 1-cyclohexyl-N-[[2-(4-ethyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]methanamine IUPAC Name: 1-cyclohexyl-N-[[2-(4-ethylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]methanamine Traditional Name: cyclohexylmethyl-[[2-(4-ethylpiperazino)-7-methoxy-3-quinolyl]methyl]amine Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCC4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCC4CCCCC4

InChI

InChI=1S/C24H36N4O/c1-3-27-11-13-28(14-12-27)24-21(18-25-17-19-7-5-4-6-8-19)15-20-9-10-22(29-2)16-23(20)26-24/h9-10,15-16,19,25H,3-8,11-14,17-18H2,1-2H3