5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[1-(2-furanyl)ethyl]-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[1-(furan-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-nicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC(C)C4=CC=CO4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC(C)C4=CC=CO4

InChI

InChI=1S/C25H27N3O4/c1-16(2)28-14-20(24(30)26-17(3)22-9-6-12-32-22)23(29)21(15-28)25(31)27-11-10-18-7-4-5-8-19(18)13-27/h4-9,12,14-17H,10-11,13H2,1-3H3,(H,26,30)