N-[2-[2-[5,8-bis(oxidanylidene)quinolin-6-yl]pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[5,8-bis(oxidanylidene)quinolin-6-yl]pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(5,8-dioxo-6-quinolyl)pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-(5,8-dioxo-6-quinolinyl)-1-pyrrolyl]ethyl]acetamide IUPAC Name: N-[2-[2-(5,8-dioxoquinolin-6-yl)pyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-(5,8-diketo-6-quinolyl)pyrrol-1-yl]ethyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)NCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H15N3O3/c1-11(21)18-7-9-20-8-3-5-14(20)13-10-15(22)16-12(17(13)23)4-2-6-19-16/h2-6,8,10H,7,9H2,1H3,(H,18,21)