[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H27BrN4O MolecularWeight: 455.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)(C4)N6C=NC(=N6)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C34CC5CC(C3)CC(C5)(C4)N6C=NC(=N6)Br

InChI

InChI=1S/C23H27BrN4O/c1-15-4-5-19-18(7-15)3-2-6-27(19)20(29)22-9-16-8-17(10-22)12-23(11-16,13-22)28-14-25-21(24)26-28/h4-5,7,14,16-17H,2-3,6,8-13H2,1H3