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

Systemtic Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-(4-methoxyphenyl)methanone Formula: C27H28BrNO2 MolecularWeight: 478.42072

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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)OC

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)OC

InChI

InChI=1S/C27H28BrNO2/c1-18-6-15-24-23(16-18)27(4,20-9-11-21(28)12-10-20)17-26(2,3)29(24)25(30)19-7-13-22(31-5)14-8-19/h6-16H,17H2,1-5H3