5-(4-imidazol-1-ylbutyl)-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 5-(4-imidazol-1-ylbutyl)-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 5-(4-imidazol-1-ylbutyl)-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 5-[4-(1-imidazolyl)butyl]-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 5-(4-imidazol-1-ylbutyl)-7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 5-(4-imidazol-1-ylbutyl)-7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3C=CN=C3

Isomeric SMILES

CN1CC(C(=O)C2=C(C1=O)NC=C2)CCCCN3C=CN=C3

InChI

InChI=1S/C16H20N4O2/c1-19-10-12(4-2-3-8-20-9-7-17-11-20)15(21)13-5-6-18-14(13)16(19)22/h5-7,9,11-12,18H,2-4,8,10H2,1H3