3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(9H-fluoren-3-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(9H-fluoren-3-yl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(9H-fluoren-3-yl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(9H-fluoren-3-yl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(9H-fluoren-3-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(9H-fluoren-3-yl)propionamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C25H20N2O3/c28-23(11-12-27-24(29)14-17-6-2-4-8-21(17)25(27)30)26-19-10-9-18-13-16-5-1-3-7-20(16)22(18)15-19/h1-10,15H,11-14H2,(H,26,28)