1-[(5-azanylquinolin-8-yl)methyl]azepane-2,7-dione

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]azepane-2,7-dione Openeye Name: 1-[(5-amino-8-quinolyl)methyl]azepane-2,7-dione CAS Name: 1-[(5-amino-8-quinolinyl)methyl]azepane-2,7-dione IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]azepane-2,7-dione Traditional Name: 1-[(5-amino-8-quinolyl)methyl]azepane-2,7-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H17N3O2/c17-13-8-7-11(16-12(13)4-3-9-18-16)10-19-14(20)5-1-2-6-15(19)21/h3-4,7-9H,1-2,5-6,10,17H2