1-[2-(6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)hydrazinyl]-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-[2-(6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)hydrazinyl]-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-[2-(6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)hydrazino]-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-[(6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)hydrazo]-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-[2-(6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)hydrazinyl]-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-[N'-(6-keto-3,4-dihydro-2H-isoquinolin-1-yl)hydrazino]-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=CC(=O)C=C2)NNC3=C4C=CC(=O)C=C4CCN3

Isomeric SMILES

C1CNC(=C2C1=CC(=O)C=C2)NNC3=C4C=CC(=O)C=C4CCN3

InChI

InChI=1S/C18H18N4O2/c23-13-1-3-15-11(9-13)5-7-19-17(15)21-22-18-16-4-2-14(24)10-12(16)6-8-20-18/h1-4,9-10,19-22H,5-8H2