N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1H-imidazole-5-carboxamide Openeye Name: N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-1H-imidazole-5-carboxamide CAS Name: N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-1H-imidazole-5-carboxamide IUPAC Name: N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-1H-imidazole-5-carboxamide Traditional Name: N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-1H-imidazole-5-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NC(=O)C3=CN=CN3

Isomeric SMILES

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NC(=O)C3=CN=CN3

InChI

InChI=1S/C19H22N4O3/c1-11(2)16(23-19(26)15-8-20-10-21-15)18(25)17-14-6-4-3-5-12(14)7-13(9-24)22-17/h3-6,8-11,13,16-17,22H,7H2,1-2H3,(H,20,21)(H,23,26)