2-(5-cycloheptyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-cycloheptyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-cycloheptyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N3O3/c28-22-21(27-23(29)16-11-5-6-12-17(16)24(27)30)26-20(15-9-3-1-2-4-10-15)18-13-7-8-14-19(18)25-22/h5-8,11-15,21,26H,1-4,9-10H2