N-[[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]methyl]-4-methoxy-aniline CAS Name: N-[[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]methyl]-4-methoxyaniline IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]methyl]-4-methoxyaniline Traditional Name: [1-(4-ethylpiperazino)-3-isoquinolyl]methyl-(4-methoxyphenyl)amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O/c1-3-26-12-14-27(15-13-26)23-22-7-5-4-6-18(22)16-20(25-23)17-24-19-8-10-21(28-2)11-9-19/h4-11,16,24H,3,12-15,17H2,1-2H3