4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzaldehyde

Systemtic Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzaldehyde Openeye Name: 4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]benzaldehyde CAS Name: 4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]benzaldehyde IUPAC Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzaldehyde Traditional Name: 4-[1-(4-ethylpiperazino)-3-isoquinolyl]benzaldehyde Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-2-24-11-13-25(14-12-24)22-20-6-4-3-5-19(20)15-21(23-22)18-9-7-17(16-26)8-10-18/h3-10,15-16H,2,11-14H2,1H3