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2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzo[de]isoquinoline-1,3-dione

2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[3-(azepan-1-yl)-3-oxo-propyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[3-(1-azepanyl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[3-(azepan-1-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[3-(azepan-1-yl)-3-keto-propyl]benzo[de]isoquinoline-1,3-quinone
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C21H22N2O3/c24-18(22-12-3-1-2-4-13-22)11-14-23-20(25)16-9-5-7-15-8-6-10-17(19(15)16)21(23)26/h5-10H,1-4,11-14H2


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