N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-isoquinolin-2-ium-2-yl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-isoquinolin-2-ium-2-yl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-isoquinolin-2-ium-2-yl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-isoquinolin-2-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-isoquinolin-2-ium-2-ylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-isoquinolin-2-ium-2-yl-acetamide Formula: C25H17N2O3+ MolecularWeight: 393.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O3/c28-22(15-27-13-12-16-6-1-2-7-17(16)14-27)26-21-11-5-10-20-23(21)25(30)19-9-4-3-8-18(19)24(20)29/h1-14H,15H2/p+1