4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazine-1-carbaldehyde Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-7-5-15(6-8-16)20-13-18(17-3-1-2-4-19(17)23-20)21(27)25-11-9-24(14-26)10-12-25/h1-8,13-14H,9-12H2