N4-(5-piperidin-1-ylisoquinolin-8-yl)benzene-1,4-dicarboxamide

Systemtic Name: N4-(5-piperidin-1-ylisoquinolin-8-yl)benzene-1,4-dicarboxamide Openeye Name: N4-[5-(1-piperidyl)-8-isoquinolyl]terephthalamide CAS Name: N4-[5-(1-piperidinyl)-8-isoquinolinyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(5-piperidin-1-ylisoquinolin-8-yl)benzene-1,4-dicarboxamide Traditional Name: N'-(5-piperidino-8-isoquinolyl)terephthalamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H22N4O2/c23-21(27)15-4-6-16(7-5-15)22(28)25-19-8-9-20(26-12-2-1-3-13-26)17-10-11-24-14-18(17)19/h4-11,14H,1-3,12-13H2,(H2,23,27)(H,25,28)