[1-(4-ethylpiperazin-1-yl)isoquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-ethylpiperazin-1-yl)isoquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-ethylpiperazin-1-yl)-4-isoquinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-ethyl-1-piperazinyl)-4-isoquinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-ethylpiperazin-1-yl)isoquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-ethylpiperazino)-4-isoquinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H33N5O2/c1-3-29-12-14-31(15-13-29)26-22-9-5-4-8-21(22)23(20-28-26)27(33)32-18-16-30(17-19-32)24-10-6-7-11-25(24)34-2/h4-11,20H,3,12-19H2,1-2H3