1-[[1,6-bis(azanyl)isoquinolin-7-yl]methyl]-3H-pyrrol-2-one

Systemtic Name: 1-[[1,6-bis(azanyl)isoquinolin-7-yl]methyl]-3H-pyrrol-2-one Openeye Name: 1-[(1,6-diamino-7-isoquinolyl)methyl]-3H-pyrrol-2-one CAS Name: 1-[(1,6-diamino-7-isoquinolinyl)methyl]-3H-pyrrol-2-one IUPAC Name: 1-[(1,6-diaminoisoquinolin-7-yl)methyl]-3H-pyrrol-2-one Traditional Name: 1-[(1,6-diamino-7-isoquinolyl)methyl]-2-pyrrolin-2-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C1=O)CC2=C(C=C3C=CN=C(C3=C2)N)N

Isomeric SMILES

C1C=CN(C1=O)CC2=C(C=C3C=CN=C(C3=C2)N)N

InChI

InChI=1S/C14H14N4O/c15-12-7-9-3-4-17-14(16)11(9)6-10(12)8-18-5-1-2-13(18)19/h1,3-7H,2,8,15H2,(H2,16,17)