N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-(2-quinolyl)amine Formula: C25H19N5 MolecularWeight: 389.45186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5/c1-3-10-20(11-4-1)25-21(18-30(29-25)22-12-5-2-6-13-22)17-26-28-24-16-15-19-9-7-8-14-23(19)27-24/h1-18H,(H,27,28)/b26-17+