7-chloranyl-N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]quinolin-4-amine Traditional Name: [[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C21H16Cl2FN5 MolecularWeight: 428.289643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16Cl2FN5/c1-13-18(21(23)29(28-13)12-14-2-5-16(24)6-3-14)11-26-27-19-8-9-25-20-10-15(22)4-7-17(19)20/h2-11H,12H2,1H3,(H,25,27)