(4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H26N2O4/c1-35-23-12-8-19(9-13-23)27-18-25(24-4-2-3-5-26(24)30-27)29(34)31-16-14-21(15-17-31)28(33)20-6-10-22(32)11-7-20/h2-13,18,21,32H,14-17H2,1H3