7-chloranyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2,4-dimethylphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2,4-dimethylbenzylidene)amino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)C

InChI

InChI=1S/C18H16ClN3/c1-12-3-4-14(13(2)9-12)11-21-22-17-7-8-20-18-10-15(19)5-6-16(17)18/h3-11H,1-2H3,(H,20,22)/b21-11+