[4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-nitrophenyl)methanone Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=C(C=C3)Br)(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=C(C=C3)Br)(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25BrN2O3/c1-17-5-14-23-22(15-17)26(4,19-8-10-20(27)11-9-19)16-25(2,3)28(23)24(30)18-6-12-21(13-7-18)29(31)32/h5-15H,16H2,1-4H3