3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-quinolin-4-one CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-quinolinone IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxyquinolin-4-one Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-quinolone Formula: C26H24F2N4O3 MolecularWeight: 478.490566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H24F2N4O3/c1-35-24-21(28)18(27)12-16-22(24)32(15-6-7-15)13-17(23(16)33)26(34)31-10-8-14(9-11-31)25-29-19-4-2-3-5-20(19)30-25/h2-5,12-15H,6-11H2,1H3,(H,29,30)