(E)-3-(2-azidophenyl)-1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-azidophenyl)-1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-azidophenyl)-1-(8-benzyloxy-7-bromo-2-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(2-azidophenyl)-1-(7-bromo-8-phenylmethoxy-2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-azidophenyl)-1-(7-bromo-8-phenylmethoxyquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-azidophenyl)-1-(8-benzoxy-7-bromo-2-quinolyl)prop-2-en-1-one Formula: C25H17BrN4O2 MolecularWeight: 485.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2N=C(C=C3)C(=O)C=CC4=CC=CC=C4N=[N+]=[N-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2N=C(C=C3)C(=O)/C=C/C4=CC=CC=C4N=[N+]=[N-])Br

InChI

InChI=1S/C25H17BrN4O2/c26-20-13-10-19-11-14-22(23(31)15-12-18-8-4-5-9-21(18)29-30-27)28-24(19)25(20)32-16-17-6-2-1-3-7-17/h1-15H,16H2/b15-12+