[1,5-bis(bromanyl)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1,5-bis(bromanyl)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-yl-methanone Openeye Name: [1,5-dibromo-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-(3-pyridyl)methanone CAS Name: [1,5-dibromo-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-(3-pyridinyl)methanone IUPAC Name: [1,5-dibromo-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-ylmethanone Traditional Name: [1,5-dibromo-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-(3-pyridyl)methanone Formula: C19H21Br2N3O3 MolecularWeight: 499.19634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C(=C(C=C2N(C1C(=O)C3=CN=CC=C3)Br)OC)OC)Br

Isomeric SMILES

CN(C)C1CC2=C(C(=C(C=C2N(C1C(=O)C3=CN=CC=C3)Br)OC)OC)Br

InChI

InChI=1S/C19H21Br2N3O3/c1-23(2)14-8-12-13(9-15(26-3)19(27-4)16(12)20)24(21)17(14)18(25)11-6-5-7-22-10-11/h5-7,9-10,14,17H,8H2,1-4H3