4-[[[6-(3-cyanophenyl)isoquinolin-8-yl]amino]methyl]piperidine-1-carboxamide

Systemtic Name: 4-[[[6-(3-cyanophenyl)isoquinolin-8-yl]amino]methyl]piperidine-1-carboxamide Openeye Name: 4-[[[6-(3-cyanophenyl)-8-isoquinolyl]amino]methyl]piperidine-1-carboxamide CAS Name: 4-[[[6-(3-cyanophenyl)-8-isoquinolinyl]amino]methyl]-1-piperidinecarboxamide IUPAC Name: 4-[[[6-(3-cyanophenyl)isoquinolin-8-yl]amino]methyl]piperidine-1-carboxamide Traditional Name: 4-[[[6-(3-cyanophenyl)-8-isoquinolyl]amino]methyl]piperidine-1-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N)C(=O)N

Isomeric SMILES

C1CN(CCC1CNC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N)C(=O)N

InChI

InChI=1S/C23H23N5O/c24-13-17-2-1-3-18(10-17)20-11-19-4-7-26-15-21(19)22(12-20)27-14-16-5-8-28(9-6-16)23(25)29/h1-4,7,10-12,15-16,27H,5-6,8-9,14H2,(H2,25,29)