7-chloranyl-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C27H20ClN5O2 MolecularWeight: 481.933

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CC=C6

InChI

InChI=1S/C27H20ClN5O2/c28-20-7-8-22-23(10-11-29-24(22)15-20)31-30-16-19-17-33(21-4-2-1-3-5-21)32-27(19)18-6-9-25-26(14-18)35-13-12-34-25/h1-11,14-17H,12-13H2,(H,29,31)