2-bromanyl-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethylquinoxalin-2-yl)quinoxaline

Systemtic Name: 2-bromanyl-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethylquinoxalin-2-yl)quinoxaline Openeye Name: 2-bromo-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethylquinoxalin-2-yl)quinoxaline CAS Name: 2-bromo-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethyl-2-quinoxalinyl)quinoxaline IUPAC Name: 2-bromo-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethylquinoxalin-2-yl)quinoxaline Traditional Name: 2-bromo-5,6,7,8-tetramethyl-3-(3,5,6,7,8-pentamethylquinoxalin-2-yl)quinoxaline Formula: C25H27BrN4 MolecularWeight: 463.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N=C(C(=N2)C3=NC4=C(C(=C(C(=C4N=C3Br)C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N=C(C(=N2)C3=NC4=C(C(=C(C(=C4N=C3Br)C)C)C)C)C)C)C

InChI

InChI=1S/C25H27BrN4/c1-10-11(2)15(6)20-19(14(10)5)27-18(9)23(28-20)24-25(26)30-22-17(8)13(4)12(3)16(7)21(22)29-24/h1-9H3