2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-7-bromanyl-8-phenylmethoxy-quinoline

Systemtic Name: 2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-7-bromanyl-8-phenylmethoxy-quinoline Openeye Name: 2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-8-benzyloxy-7-bromo-quinoline CAS Name: 2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-7-bromo-8-phenylmethoxyquinoline IUPAC Name: 2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-7-bromo-8-phenylmethoxyquinoline Traditional Name: 2-[4-(2-azidophenyl)-2-ethoxy-2,3-dimethyl-3,4-dihydropyran-6-yl]-8-benzoxy-7-bromo-quinoline Formula: C31H29BrN4O3 MolecularWeight: 585.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C=C(O1)C2=NC3=C(C=CC(=C3OCC4=CC=CC=C4)Br)C=C2)C5=CC=CC=C5N=[N+]=[N-])C)C

Isomeric SMILES

CCOC1(C(C(C=C(O1)C2=NC3=C(C=CC(=C3OCC4=CC=CC=C4)Br)C=C2)C5=CC=CC=C5N=[N+]=[N-])C)C

InChI

InChI=1S/C31H29BrN4O3/c1-4-38-31(3)20(2)24(23-12-8-9-13-26(23)35-36-33)18-28(39-31)27-17-15-22-14-16-25(32)30(29(22)34-27)37-19-21-10-6-5-7-11-21/h5-18,20,24H,4,19H2,1-3H3