N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C33H26N6O MolecularWeight: 522.59914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N6O/c1-40-31-19-11-10-18-29(31)36-33(30-21-20-24-12-8-9-17-28(24)35-30)37-34-22-26-23-39(27-15-6-3-7-16-27)38-32(26)25-13-4-2-5-14-25/h2-23H,1H3,(H,36,37)/b34-22+