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

Systemtic Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[2-(4-ethyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-(4-ethylpiperazino)-7-methoxy-3-quinolyl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N4O2/c1-4-29-13-15-30(16-14-29)26-22(17-21-7-10-24(32-3)18-25(21)28-26)19-27-12-11-20-5-8-23(31-2)9-6-20/h5-10,17-18,27H,4,11-16,19H2,1-3H3