3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethenyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethenyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]vinyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[1-[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazo]ethenyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethenyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[1-[N'-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]vinyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=C)NNC2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=C)NNC2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C19H21N3O3/c1-11-9-15(23)16(18(24)25-11)12(2)21-22-17-14-8-6-5-7-13(14)10-19(3,4)20-17/h5-9,21,24H,2,10H2,1,3-4H3,(H,20,22)