3-[1-[6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-fluoro-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-fluoro-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-fluoro-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-fluoro-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H24FN5O2 MolecularWeight: 469.510163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C27H24FN5O2/c1-31-12-4-7-24(31)23-16-20(19-15-17(28)8-9-21(19)29-23)26(34)32-13-10-18(11-14-32)33-25-6-3-2-5-22(25)30-27(33)35/h2-9,12,15-16,18H,10-11,13-14H2,1H3,(H,30,35)