6-bromanyl-3-[(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-3-[(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-bromo-3-[(6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-bromo-3-[(6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-bromo-3-[(6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-bromo-3-[(6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-2-methyl-4-quinolone Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)CC3=C(NC4=C(C3=O)C=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)CC3=C(NC4=C(C3=O)C=C(C=C4)Br)C

InChI

InChI=1S/C21H16Br2N2O2/c1-10-14(20(26)16-7-12(22)3-5-18(16)24-10)9-15-11(2)25-19-6-4-13(23)8-17(19)21(15)27/h3-8H,9H2,1-2H3,(H,24,26)(H,25,27)