6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxy-methyl]-1-methyl-4-pyridin-4-yl-quinolin-2-one

Systemtic Name: 6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxy-methyl]-1-methyl-4-pyridin-4-yl-quinolin-2-one Openeye Name: 6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxy-methyl]-1-methyl-4-(4-pyridyl)quinolin-2-one CAS Name: 6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxymethyl]-1-methyl-4-pyridin-4-yl-2-quinolinone IUPAC Name: 6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxymethyl]-1-methyl-4-pyridin-4-ylquinolin-2-one Traditional Name: 6-[(3-bromophenyl)-(1H-imidazol-5-yl)-methoxy-methyl]-1-methyl-4-(4-pyridyl)carbostyril Formula: C26H21BrN4O2 MolecularWeight: 501.37454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC(=CC=C3)Br)(C4=CN=CN4)OC)C(=CC1=O)C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC(=CC=C3)Br)(C4=CN=CN4)OC)C(=CC1=O)C5=CC=NC=C5

InChI

InChI=1S/C26H21BrN4O2/c1-31-23-7-6-19(13-22(23)21(14-25(31)32)17-8-10-28-11-9-17)26(33-2,24-15-29-16-30-24)18-4-3-5-20(27)12-18/h3-16H,1-2H3,(H,29,30)