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6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methoxyphenyl)hexanamide

6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methoxyphenyl)hexanamide

Systemtic Name:6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methoxyphenyl)hexanamide
Openeye Name:6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methoxyphenyl)hexanamide
CAS Name:6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-methoxyphenyl)hexanamide
IUPAC Name:6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methoxyphenyl)hexanamide
Traditional Name:6-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(4-methoxyphenyl)hexanamide
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C25H24N2O4/c1-31-19-14-12-18(13-15-19)26-22(28)11-3-2-4-16-27-24(29)20-9-5-7-17-8-6-10-21(23(17)20)25(27)30/h5-10,12-15H,2-4,11,16H2,1H3,(H,26,28)


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