1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c1-14-4-9-18-16(13-14)3-2-12-22(18)20(24)11-10-19(23)15-5-7-17(21)8-6-15/h4-9,13H,2-3,10-12H2,1H3