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

Systemtic Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinolin-2-amine CAS Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]quinolin-2-amine Traditional Name: [(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-quinolyl)amine Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3/C=N/NC4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5O2/c1-2-7-22(8-3-1)32-18-21(17-28-30-26-13-11-19-6-4-5-9-23(19)29-26)27(31-32)20-10-12-24-25(16-20)34-15-14-33-24/h1-13,16-18H,14-15H2,(H,29,30)/b28-17+