[6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [6-bromo-2-(4-isopropylphenyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [6-bromo-2-(4-propan-2-ylphenyl)-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [6-bromo-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-bromo-2-p-cumenyl-4-quinolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C28H25BrN2O MolecularWeight: 485.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H25BrN2O/c1-18(2)19-9-11-20(12-10-19)26-17-24(23-16-22(29)13-14-25(23)30-26)28(32)31-15-5-7-21-6-3-4-8-27(21)31/h3-4,6,8-14,16-18H,5,7,15H2,1-2H3