6-bromanyl-N-[(E)-(5-chloranylfuran-2-yl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(5-chloranylfuran-2-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-(5-chloro-2-furyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-(5-chloro-2-furanyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(5-chlorofuran-2-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-(5-chloro-2-furyl)methyleneamino]amine Formula: C20H13BrClN3O MolecularWeight: 426.69372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NN=CC4=CC=C(O4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)N/N=C/C4=CC=C(O4)Cl

InChI

InChI=1S/C20H13BrClN3O/c21-14-6-8-18-17(10-14)16(13-4-2-1-3-5-13)11-20(24-18)25-23-12-15-7-9-19(22)26-15/h1-12H,(H,24,25)/b23-12+