[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-bromanyl-4-methyl-phenyl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-bromanyl-4-methyl-phenyl)amino]methanolate Openeye Name: (2-bromo-4-methyl-anilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (2-bromo-4-methylanilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (2-bromo-4-methylanilino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2-bromo-4-methyl-anilino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C17H12BrN2O3- MolecularWeight: 372.19278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-])Br

InChI

InChI=1S/C17H13BrN2O3/c1-9-6-7-13(11(18)8-9)20-17(23)14-15(21)10-4-2-3-5-12(10)19-16(14)22/h2-8,20,23H,1H3,(H,19,22)/p-1