4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-21-8-7-16(13-22(21)30-2)20-14-18(17-5-3-4-6-19(17)24-20)23(28)26-11-9-25(15-27)10-12-26/h3-8,13-15H,9-12H2,1-2H3