[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C28H25BrN2O MolecularWeight: 485.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H25BrN2O/c1-28(2,3)20-10-8-18(9-11-20)25-17-23(22-16-21(29)12-13-24(22)30-25)27(32)31-15-14-19-6-4-5-7-26(19)31/h4-13,16-17H,14-15H2,1-3H3