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

Systemtic Name: 2-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-cyclohexyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O3/c27-21-20(26-22(28)15-10-4-5-11-16(15)23(26)29)25-19(14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-21/h4-7,10-14,20,25H,1-3,8-9H2