3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione Openeye Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-dione CAS Name: 3-[1-[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazo]ethylidene]-6-methylpyran-2,4-dione IUPAC Name: 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methylpyran-2,4-dione Traditional Name: 3-[1-[N'-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-9,21H,10H2,1-4H3,(H,20,22)