N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(2-chloro-6-fluoro-benzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H17ClFN3 MolecularWeight: 341.809783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=CC=C3Cl)F)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=CC=C3Cl)F)C)C

InChI

InChI=1S/C19H17ClFN3/c1-11-7-13(3)19-14(8-11)12(2)9-18(23-19)24-22-10-15-16(20)5-4-6-17(15)21/h4-10H,1-3H3,(H,23,24)