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

Systemtic Name: 2-(5-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CC(C(=O)NC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O3/c1-20-10-15(16(22)19-13-8-4-5-9-14(13)20)21-17(23)11-6-2-3-7-12(11)18(21)24/h2-9,15H,10H2,1H3,(H,19,22)