N-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(cyclohexylmethyl)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-isopropyl-4-keto-nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-18(2)29-16-22(25(31)27-14-19-8-4-3-5-9-19)24(30)23(17-29)26(32)28-13-12-20-10-6-7-11-21(20)15-28/h6-7,10-11,16-19H,3-5,8-9,12-15H2,1-2H3,(H,27,31)