N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6)C)C

InChI

InChI=1S/C30H27N5O2/c1-19-13-21(3)29-25(14-19)20(2)15-28(32-29)33-31-17-23-18-35(24-7-5-4-6-8-24)34-30(23)22-9-10-26-27(16-22)37-12-11-36-26/h4-10,13-18H,11-12H2,1-3H3,(H,32,33)