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

Systemtic Name: 6-bromanyl-N-[(E)-(5-methoxyfuran-2-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-(5-methoxy-2-furyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-(5-methoxy-2-furanyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(5-methoxyfuran-2-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-(5-methoxy-2-furyl)methyleneamino]amine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(O1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O2/c1-26-21-10-8-16(27-21)13-23-25-20-12-17(14-5-3-2-4-6-14)18-11-15(22)7-9-19(18)24-20/h2-13H,1H3,(H,24,25)/b23-13+