[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c1-35-27-13-12-22(18-28(27)36-2)26-19-24(23-10-6-7-11-25(23)31-26)30(34)32-16-14-21(15-17-32)29(33)20-8-4-3-5-9-20/h3-13,18-19,21H,14-17H2,1-2H3