N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C)C

InChI

InChI=1S/C24H24ClN5/c1-15-10-17(3)23-20(11-15)16(2)12-22(27-23)28-26-13-21-18(4)29-30(24(21)25)14-19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,27,28)