[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C24H25BrN2O MolecularWeight: 437.3721

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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)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C24H25BrN2O/c1-24(2,3)17-8-6-16(7-9-17)22-15-20(23(28)27-12-4-5-13-27)19-14-18(25)10-11-21(19)26-22/h6-11,14-15H,4-5,12-13H2,1-3H3