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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCN3C=CN=C3

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCN3C=CN=C3

InChI

InChI=1S/C16H20N4O2/c1-18-9-5-14(21)13-4-10-20(15(13)16(18)22)8-3-2-7-19-11-6-17-12-19/h4,6,10-12H,2-3,5,7-9H2,1H3