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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-16-21(14-19-13-20(31-2)4-5-22(19)27-16)26(30)28-9-7-17(8-10-28)25(29)18-3-6-23-24(15-18)33-12-11-32-23/h3-6,13-15,17H,7-12H2,1-2H3