(2Z)-1-(4,6-dimethylquinolin-2-yl)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-2-oxidanyl-ethanone

Systemtic Name: (2Z)-1-(4,6-dimethylquinolin-2-yl)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-2-oxidanyl-ethanone Openeye Name: (2Z)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-1-(4,6-dimethyl-2-quinolyl)-2-hydroxy-ethanone CAS Name: (2Z)-1-(4,6-dimethyl-2-quinolinyl)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-2-hydroxyethanone IUPAC Name: (2Z)-1-(4,6-dimethylquinolin-2-yl)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-2-hydroxyethanone Traditional Name: (2Z)-2-(4,6-dimethyl-1H-quinolin-2-ylidene)-1-(4,6-dimethyl-2-quinolyl)-2-hydroxy-ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C(=O)C3=NC4=C(C=C(C=C4)C)C(=C3)C)O)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(/C(=O)C3=NC4=C(C=C(C=C4)C)C(=C3)C)\O)/C=C2C

InChI

InChI=1S/C24H22N2O2/c1-13-5-7-19-17(9-13)15(3)11-21(25-19)23(27)24(28)22-12-16(4)18-10-14(2)6-8-20(18)26-22/h5-12,25,27H,1-4H3/b23-21-