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1-butan-2-yl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide

1-butan-2-yl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-butan-2-yl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furylmethyl)-4-oxo-1-sec-butyl-pyridine-3-carboxamide
CAS Name:1-butan-2-yl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-furanylmethyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-butan-2-yl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(furan-2-ylmethyl)-4-oxopyridine-3-carboxamide
Traditional Name:5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furfuryl)-4-keto-1-sec-butyl-nicotinamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCC4=CC=CO4


Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCC4=CC=CO4


InChI

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


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