2-[4-(2-azidophenyl)-5,6-dimethyl-pyridin-2-yl]-7-bromanyl-8-phenylmethoxy-quinoline

Systemtic Name: 2-[4-(2-azidophenyl)-5,6-dimethyl-pyridin-2-yl]-7-bromanyl-8-phenylmethoxy-quinoline Openeye Name: 2-[4-(2-azidophenyl)-5,6-dimethyl-2-pyridyl]-8-benzyloxy-7-bromo-quinoline CAS Name: 2-[4-(2-azidophenyl)-5,6-dimethyl-2-pyridinyl]-7-bromo-8-phenylmethoxyquinoline IUPAC Name: 2-[4-(2-azidophenyl)-5,6-dimethylpyridin-2-yl]-7-bromo-8-phenylmethoxyquinoline Traditional Name: 2-[4-(2-azidophenyl)-5,6-dimethyl-2-pyridyl]-8-benzoxy-7-bromo-quinoline Formula: C29H22BrN5O MolecularWeight: 536.42188

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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

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

InChI

InChI=1S/C29H22BrN5O/c1-18-19(2)32-27(16-23(18)22-10-6-7-11-25(22)34-35-31)26-15-13-21-12-14-24(30)29(28(21)33-26)36-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3