2-azanyl-1-[3-[(1-azanylisoquinolin-7-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[3-[(1-azanylisoquinolin-7-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[3-[(1-amino-7-isoquinolyl)methyl]-1-piperidyl]ethanone CAS Name: 2-amino-1-[3-[(1-amino-7-isoquinolinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[3-[(1-aminoisoquinolin-7-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[3-[(1-amino-7-isoquinolyl)methyl]piperidino]ethanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN)CC2=CC3=C(C=C2)C=CN=C3N

Isomeric SMILES

C1CC(CN(C1)C(=O)CN)CC2=CC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C17H22N4O/c18-10-16(22)21-7-1-2-13(11-21)8-12-3-4-14-5-6-20-17(19)15(14)9-12/h3-6,9,13H,1-2,7-8,10-11,18H2,(H2,19,20)