3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethyl-N-methyl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethyl-N-methyl-benzamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-ethyl-N-methylbenzamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-methylbenzamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-ethyl-N-methyl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCN(C)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H18N2O3/c1-3-23(2)20(25)15-9-4-10-16(13-15)24-21(26)17-11-5-7-14-8-6-12-18(19(14)17)22(24)27/h4-13H,3H2,1-2H3