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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(p-tolyl)quinaldamidine Formula: C33H26N6 MolecularWeight: 506.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N6/c1-24-16-19-28(20-17-24)35-33(31-21-18-25-10-8-9-15-30(25)36-31)37-34-22-27-23-39(29-13-6-3-7-14-29)38-32(27)26-11-4-2-5-12-26/h2-23H,1H3,(H,35,37)/b34-22+