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

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C23H21Cl2N5 MolecularWeight: 438.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N5/c1-13-8-15(3)22-19(9-13)14(2)10-21(27-22)28-26-12-20-16(4)29-30(23(20)25)18-7-5-6-17(24)11-18/h5-12H,1-4H3,(H,27,28)