6-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-2-furylmethyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-2-furanylmethylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-furan-2-ylmethylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-2-furfurylideneamino]amine Formula: C20H14BrN3O MolecularWeight: 392.24866

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)N/N=C/C4=CC=CO4

InChI

InChI=1S/C20H14BrN3O/c21-15-8-9-19-18(11-15)17(14-5-2-1-3-6-14)12-20(23-19)24-22-13-16-7-4-10-25-16/h1-13H,(H,23,24)/b22-13+