2-[4-(1,3-diazinan-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(1,3-diazinan-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-(4-hexahydropyrimidin-1-yl-4-oxo-butyl)isoindoline-1,3-dione CAS Name: 2-[4-(1,3-diazinan-1-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-diazinan-1-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-(4-hexahydropyrimidin-1-yl-4-keto-butyl)isoindoline-1,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CNCN(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O3/c20-14(18-9-4-8-17-11-18)7-3-10-19-15(21)12-5-1-2-6-13(12)16(19)22/h1-2,5-6,17H,3-4,7-11H2