1-Benzyl-N-{5-[(6,7-Dimethoxy-4-Quinolinyl)Oxy]-2-Pyridinyl}-2-Oxo-1,2-Dihydro-3-Pyridinecarboxamide

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Formula C29H24N4O5+
IUPAC Name 1-benzyl-n-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-pyridine-3-carboxamide
Molecular Mass 508.525 g·mol−1
Heat of Formation -268.9 ± 16.7 kJ·mol−1
Dipole Moment 8.29 ± 1.08 D
Volume 573.63 Å 3
Surface Area 510.0 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 1.76 ± eV
Point Group Symmetry C1
InChIKey MIRAJAFOEINWJO-UHFFFAOYSA-N
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