1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(6-amino-1-chloro-7-isoquinolyl)methyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(6-amino-1-chloro-7-isoquinolinyl)methyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(6-amino-1-chloroisoquinolin-7-yl)methyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-[(6-amino-1-chloro-7-isoquinolyl)methyl]-2-keto-pyrrolidine-3-carboxamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)N)CC2=C(C=C3C=CN=C(C3=C2)Cl)N

Isomeric SMILES

C1CN(C(=O)C1C(=O)N)CC2=C(C=C3C=CN=C(C3=C2)Cl)N

InChI

InChI=1S/C15H15ClN4O2/c16-13-11-5-9(12(17)6-8(11)1-3-19-13)7-20-4-2-10(14(18)21)15(20)22/h1,3,5-6,10H,2,4,7,17H2,(H2,18,21)