6-chloranyl-N-[(E)-1-(3-fluorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(3-fluorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(3-fluorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-1-(3-fluorophenyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-1-(3-fluorophenyl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-1-(3-fluorophenyl)ethylideneamino]amine Formula: C18H15ClFN3 MolecularWeight: 327.783203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(\C)/C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15ClFN3/c1-11-8-18(21-17-7-6-14(19)10-16(11)17)23-22-12(2)13-4-3-5-15(20)9-13/h3-10H,1-2H3,(H,21,23)/b22-12+