N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoranyl-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoranyl-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-fluoro-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoro-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoro-2-methylquinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(6-fluoro-2-methyl-4-quinolyl)amine Formula: C17H13ClFN3 MolecularWeight: 313.756623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)N/N=C/C3=CC(=CC=C3)Cl

InChI

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