1-[(5-azanylquinolin-8-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(5-amino-8-quinolyl)methyl]pyrrolidin-2-one CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(5-amino-8-quinolyl)methyl]-2-pyrrolidone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C14H15N3O/c15-12-6-5-10(9-17-8-2-4-13(17)18)14-11(12)3-1-7-16-14/h1,3,5-7H,2,4,8-9,15H2