N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]quinolin-8-amine CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Traditional Name: [(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-(8-quinolyl)amine Formula: C20H14ClN3O MolecularWeight: 347.79766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3O/c21-16-8-6-14(7-9-16)19-11-10-17(25-19)13-23-24-18-5-1-3-15-4-2-12-22-20(15)18/h1-13,24H/b23-13+