1-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[(4,6,8-trimethyl-2-quinolinyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]naphthalen-2-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C(=O)C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C(=O)C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H21N3O/c1-14-10-16(3)23-19(11-14)15(2)12-22(25-23)26-24-13-20-18-7-5-4-6-17(18)8-9-21(20)27/h4-13,24H,1-3H3,(H,25,26)