[6-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate

Systemtic Name: [6-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate Openeye Name: [2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-6-methyl-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate CAS Name: carbonic acid [6-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] ester IUPAC Name: [6-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-6-methyl-5,6,7,8-tetrahydroquinolin-3-yl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC(=C(C=C2C1)OC(=O)O)C3=NC(C(=O)N3)(C)C(C)C

Isomeric SMILES

CC1CCC2=NC(=C(C=C2C1)OC(=O)O)C3=NC(C(=O)N3)(C)C(C)C

InChI

InChI=1S/C18H23N3O4/c1-9(2)18(4)16(22)20-15(21-18)14-13(25-17(23)24)8-11-7-10(3)5-6-12(11)19-14/h8-10H,5-7H2,1-4H3,(H,23,24)(H,20,21,22)