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

Systemtic Name: 6-chloranyl-N-[(E)-(3-fluorophenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(3-fluorophenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-(3-fluorobenzylidene)amino]amine Formula: C17H13ClFN3 MolecularWeight: 313.756623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3/c1-11-7-17(21-16-6-5-13(18)9-15(11)16)22-20-10-12-3-2-4-14(19)8-12/h2-10H,1H3,(H,21,22)/b20-10+