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

Systemtic Name: 7-chloranyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C25H18ClN5 MolecularWeight: 423.89692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN5/c26-20-11-12-22-23(13-14-27-24(22)15-20)29-28-16-19-17-31(21-9-5-2-6-10-21)30-25(19)18-7-3-1-4-8-18/h1-17H,(H,27,29)/b28-16+