[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(7-fluoro-2-methyl-4-quinolyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(7-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(7-fluoro-2-methyl-4-quinolyl)methanone Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21FN4O/c1-14-11-18(17-9-8-16(24)12-21(17)25-14)23(29)28-10-4-5-15(13-28)22-26-19-6-2-3-7-20(19)27-22/h2-3,6-9,11-12,15H,4-5,10,13H2,1H3,(H,26,27)