[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C28H32N4O4/c1-35-25-11-10-20(18-26(25)36-2)24-19-22(21-8-4-5-9-23(21)29-24)27(33)30-14-16-32(17-15-30)28(34)31-12-6-3-7-13-31/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3