N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(1,3-diphenylpyrazol-4-yl)methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C28H25N5 MolecularWeight: 431.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H25N5/c1-19-14-21(3)27-25(15-19)20(2)16-26(30-27)31-29-17-23-18-33(24-12-8-5-9-13-24)32-28(23)22-10-6-4-7-11-22/h4-18H,1-3H3,(H,30,31)