N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-diketo-1-anthryl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O3/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/h1-11H,12-15H2,(H,26,28)