1-[(5-azanylquinolin-8-yl)methyl]piperidine-2,6-dione

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]piperidine-2,6-dione Openeye Name: 1-[(5-amino-8-quinolyl)methyl]piperidine-2,6-dione CAS Name: 1-[(5-amino-8-quinolinyl)methyl]piperidine-2,6-dione IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]piperidine-2,6-dione Traditional Name: 1-[(5-amino-8-quinolyl)methyl]piperidine-2,6-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-12-7-6-10(15-11(12)3-2-8-17-15)9-18-13(19)4-1-5-14(18)20/h2-3,6-8H,1,4-5,9,16H2