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

Systemtic Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[[2-(4-ethyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: [2-(4-ethylpiperazino)-7-methoxy-3-quinolyl]methyl-o-anisyl-amine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCC4=CC=CC=C4OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O2/c1-4-28-11-13-29(14-12-28)25-21(15-19-9-10-22(30-2)16-23(19)27-25)18-26-17-20-7-5-6-8-24(20)31-3/h5-10,15-16,26H,4,11-14,17-18H2,1-3H3