2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione

Systemtic Name: 2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione Openeye Name: 2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione CAS Name: 2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione IUPAC Name: 2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione Traditional Name: 2-cyclohexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C2=O)NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2=O)NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H19N3O2/c21-16-12-10-20(11-6-2-1-3-7-11)17(22)15(12)18-13-8-4-5-9-14(13)19-16/h4-5,8-9,11,18H,1-3,6-7,10H2,(H,19,21)