1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(6-amino-1-chloro-7-isoquinolyl)methyl]pyrrolidin-2-one CAS Name: 1-[(6-amino-1-chloro-7-isoquinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(6-amino-1-chloroisoquinolin-7-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(6-amino-1-chloro-7-isoquinolyl)methyl]-2-pyrrolidone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C=C3C=CN=C(C3=C2)Cl)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C=C3C=CN=C(C3=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O/c15-14-11-6-10(8-18-5-1-2-13(18)19)12(16)7-9(11)3-4-17-14/h3-4,6-7H,1-2,5,8,16H2