1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide CAS Name: 1-(4-ethyl-1-piperazinyl)-N-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-phenylisoquinoline-3-carboxamide Traditional Name: 1-(4-ethylpiperazino)-N-phenyl-isoquinoline-3-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-25-12-14-26(15-13-25)21-19-11-7-6-8-17(19)16-20(24-21)22(27)23-18-9-4-3-5-10-18/h3-11,16H,2,12-15H2,1H3,(H,23,27)