4-(2-azidophenyl)-6-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-3-methyl-pyridine-2-carbaldehyde

Systemtic Name: 4-(2-azidophenyl)-6-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-3-methyl-pyridine-2-carbaldehyde Openeye Name: 4-(2-azidophenyl)-6-(8-benzyloxy-7-bromo-2-quinolyl)-3-methyl-pyridine-2-carbaldehyde CAS Name: 4-(2-azidophenyl)-6-(7-bromo-8-phenylmethoxy-2-quinolinyl)-3-methyl-2-pyridinecarboxaldehyde IUPAC Name: 4-(2-azidophenyl)-6-(7-bromo-8-phenylmethoxyquinolin-2-yl)-3-methylpyridine-2-carbaldehyde Traditional Name: 4-(2-azidophenyl)-6-(8-benzoxy-7-bromo-2-quinolyl)-3-methyl-picolinaldehyde Formula: C29H20BrN5O2 MolecularWeight: 550.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1C2=CC=CC=C2N=[N+]=[N-])C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)C=O

Isomeric SMILES

CC1=C(N=C(C=C1C2=CC=CC=C2N=[N+]=[N-])C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)C=O

InChI

InChI=1S/C29H20BrN5O2/c1-18-22(21-9-5-6-10-24(21)34-35-31)15-26(32-27(18)16-36)25-14-12-20-11-13-23(30)29(28(20)33-25)37-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3