2-azanyl-1-[3-[(1-azanylisoquinolin-6-yl)methyl]morpholin-4-yl]ethanone

Systemtic Name: 2-azanyl-1-[3-[(1-azanylisoquinolin-6-yl)methyl]morpholin-4-yl]ethanone Openeye Name: 2-amino-1-[3-[(1-amino-6-isoquinolyl)methyl]morpholin-4-yl]ethanone CAS Name: 2-amino-1-[3-[(1-amino-6-isoquinolinyl)methyl]-4-morpholinyl]ethanone IUPAC Name: 2-amino-1-[3-[(1-aminoisoquinolin-6-yl)methyl]morpholin-4-yl]ethanone Traditional Name: 2-amino-1-[3-[(1-amino-6-isoquinolyl)methyl]morpholino]ethanone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1C(=O)CN)CC2=CC3=C(C=C2)C(=NC=C3)N

Isomeric SMILES

C1COCC(N1C(=O)CN)CC2=CC3=C(C=C2)C(=NC=C3)N

InChI

InChI=1S/C16H20N4O2/c17-9-15(21)20-5-6-22-10-13(20)8-11-1-2-14-12(7-11)3-4-19-16(14)18/h1-4,7,13H,5-6,8-10,17H2,(H2,18,19)