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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-phenyl-quinaldamidine Formula: C32H24N6 MolecularWeight: 492.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N6/c1-4-13-25(14-5-1)31-26(23-38(37-31)28-17-8-3-9-18-28)22-33-36-32(34-27-15-6-2-7-16-27)30-21-20-24-12-10-11-19-29(24)35-30/h1-23H,(H,34,36)/b33-22+