7-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(5-methyl-2-furyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(5-methyl-2-furyl)methyleneamino]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H12ClN3O/c1-10-2-4-12(20-10)9-18-19-14-6-7-17-15-8-11(16)3-5-13(14)15/h2-9H,1H3,(H,17,19)/b18-9+