(2E)-1-(3-methylpyridin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(3-methylpyridin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(3-methyl-4-pyridyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(3-methyl-4-pyridinyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(3-methylpyridin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(3-methyl-4-pyridyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(=O)C=C2C3=CC=CC=C3C(C(N2)(C)C)(C)C

Isomeric SMILES

CC1=C(C=CN=C1)C(=O)/C=C/2\C3=CC=CC=C3C(C(N2)(C)C)(C)C

InChI

InChI=1S/C21H24N2O/c1-14-13-22-11-10-15(14)19(24)12-18-16-8-6-7-9-17(16)20(2,3)21(4,5)23-18/h6-13,23H,1-5H3/b18-12+