4-chloranyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2H-quinoline-1-carbaldehyde

Systemtic Name: 4-chloranyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2H-quinoline-1-carbaldehyde Openeye Name: 4-chloro-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2H-quinoline-1-carbaldehyde CAS Name: 4-chloro-2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2H-quinoline-1-carboxaldehyde IUPAC Name: 4-chloro-2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-2H-quinoline-1-carbaldehyde Traditional Name: 4-chloro-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2H-quinoline-1-carbaldehyde Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3C=C(C4=CC=CC=C4N3C=O)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3C=C(C4=CC=CC=C4N3C=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c1-32-20-13-11-18(12-14-20)26-22(16-30(28-26)19-7-3-2-4-8-19)25-15-23(27)21-9-5-6-10-24(21)29(25)17-31/h2-17,25H,1H3