2,3-dihydro-1,4-benzodioxin-6-yl-[1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(7-fluoro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(7-fluoro-2-methylquinoline-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(7-fluoro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanone Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23FN2O4/c1-15-20(12-17-2-4-19(26)14-21(17)27-15)25(30)28-8-6-16(7-9-28)24(29)18-3-5-22-23(13-18)32-11-10-31-22/h2-5,12-14,16H,6-11H2,1H3